(+)-cis-Rose oxide (CAS 4610-11-1) — Floral Top to middle Note Fragrance Ingredient

Floral · Green

(+)-cis-Rose oxide

CAS 4610-11-1

Origin
synthetic
Note
Top to middle
IFRA
Generally safe
Data as of: Apr 2026

What Is (+)-cis-Rose oxide?

(+)-cis-Rose oxide is a key molecule that gives roses their distinctive fresh, dewy character. You’ll find it in high-end perfumes and some floral-flavored gourmet foods. This compound matters because it captures the fleeting ‘just bloomed’ moment of roses that natural extracts can’t reliably reproduce.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
IFRA unrestricted
Use below 1% in leave-on products
CAS
4610-11-1
Formula
Mixture
MW
Variable
Odor Family
Floral · Green
Layer 1 · Enthusiast

What Does (+)-cis-Rose oxide Smell Like?

The scent unfolds like morning sunlight hitting dew-covered roses – first a crisp green apple peel freshness, then the floral heart reveals itself with metallic lily-of-the-valley facets. Unlike common rose absolutes, this oxide carries a cooling minty undertone that prevents cloying sweetness. In drydown, it leaves a transparent aquatic trail reminiscent of rosewater ice cubes melting on hot stone.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Une Rose(Frédéric Malle, 2003)

Used at 0.8% to create the illusion of freshly cut rose stems. The oxide’s green facets amplify the natural geranium note while preventing the rose absolute from becoming too jammy.

Rose 31(Le Labo, 2006)

Provides the opening ‘rain on roses’ effect that distinguishes this from traditional rose perfumes. The cis isomer’s minty quality bridges the gap between rose and cumin notes.

Layer 2

2D Molecular Structure

(2R-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran

SMILES: C[C@H]1CCO[C@H](C1)C=C(C)C

Chemistry, Properties & Perfumer Guide

The Chemistry

A monoterpene oxide with a stereocenter at carbon 2. The (+)-cis isomer occurs naturally in rose otto at ~0.5% concentration but is typically synthesized for perfumery via photooxygenation of citronellol. Chirality matters – the cis configuration delivers the desired fresh floral character while trans forms smell more herbal. Modern routes use singlet oxygen generated from hematoporphyrin under LED light to achieve >90% cis selectivity.

Physical & Chemical Properties

Boiling Point70 °C at 0.1 mmHg
Density0.875 g/cm³ at 20°C
Refractive Index1.453 at 20°C

Perfumer Guide

Note Position
Top to middle
Volatility
Medium (2-4 hours)
Blending
Good with florals
ApplicationTypical %RangeNotes
Fine Fragrance0.1-0.5%Up to 1%Rose reconstructions
Functional0.01-0.05%Up to 0.1%Fabric softeners

Classic Accords

+ Phenyl Ethyl Alcohol = Modern Rose + Lyral = Dewy Muguet

Tip: Add in the alcohol phase to prevent premature oxidation during maceration.

Alternatives & Comparisons

1
Rose Oxide F CAS 16409-43-1

Firmer, more diffusive version with higher trans content for applications needing longer persistence.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

No restrictions under IFRA 49th Amendment.

RIFM Assessment

Evaluated in 2018 with no safety concerns at current use levels.

Sustainability

Synthetic production avoids the ecological impact of rose cultivation (1kg rose oil requires 4 tons petals). Modern catalytic methods reduce solvent waste compared to traditional syntheses. Biotech routes using engineered yeast show promise for future sustainable production.

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References

  1. Ohloff, G. (1994). Scent and Fragrances. Springer. ISBN 978-3-642-78426-8

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

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Ingredient Data Sheet

CAS 4610-11-1

Physical Properties

Molecular Weight154.25 g/mol🔬 PubChem
LogP (Octanol-Water)2.9🔬 PubChem
Boiling Point184 °C🔬 EPA CompTox
Vapor Pressure0.955 mmHg @ 25°C📊 OPERA
Flash Point66.8 °C🔬 EPA CompTox
Involatility Index0.0829💻 Calculated
log Kp (skin permeability)-1.582💻 Calculated
SMILESCC1CCOC(C1)C=C(C)C🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassSlow💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsgreen• leffingwell
Functional Groupsetheralkene💻 RDKit
Data Sources & Attribution
Physical data: PubChem (NIH/NLM), U.S. EPA CompTox Dashboard, EPA OPERA models, RDKit. Odor & flavor: Arctander (Perfume & Flavor Chemicals), Fenaroli's Handbook of Flavor Ingredients, Leffingwell. Thresholds: van Gemert (Compilations of Odour Threshold Values). Regulatory: IFRA Standards 51st, FEMA GRAS. Trade names: Surburg (Common Fragrance & Flavor Materials). All data compiled and cross-referenced for perfumertools.com.

Physicochemical Properties

DTXSID: DTXSID50894739

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.904 g/cm^3📊 OPERA
Boiling Point 190.757 °C📊 OPERA
Melting Point -28.712 °C📊 OPERA
Flash Point 64.721 °C📊 OPERA
Refractive Index 1.496 Dimensionless📊 OPERA
Molar Volume 169.683 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.768 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.768 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.768 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.74 Log10 unitless📊 OPERA
Water Solubility 0.006 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.746 mmHg📊 OPERA
Viscosity 1.529 cP📊 OPERA
Surface Tension 27.034 dyn/cm📊 OPERA
Thermal Conductivity 119.265 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 9.23 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 1 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 49.593 cm^3/mol📊 OPERA
Polarizability 19.66 Å^3📊 OPERA

Data Sources:

🔬 EPA Experimental data from U.S. EPA CompTox Chemicals Dashboard & CTX APIs. 📊 OPERA Predicted using EPA's OPERA QSAR models. 💻 Computed Calculated from SMILES using RDKit.

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