3-Cyclohexene-1-methanol, 3(or 4)-methyl-1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, acid-isomerized (CAS 426218-78-2) — Woody Middle to base Note Fragrance Ingredient

Woody · Balsamic

3-Cyclohexene-1-methanol, 3(or 4)-methyl-1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, acid-isomerized

CAS 426218-78-2

Origin
synthetic
Note
Middle to base
IFRA
Use with awareness
Data as of: Apr 2026

What Is 3-Cyclohexene-1-methanol, 3(or 4)-methyl-1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, acid-isomerized?

This synthetic fragrance ingredient is a complex cyclic compound used in modern perfumery to create woody-ambery accords. You’ll encounter it in niche and designer fragrances where it contributes depth and longevity. Its importance lies in providing a sustainable alternative to certain natural materials while offering perfumers precise control over scent profiles.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
IFRA compliant at standard usage levels
Limited toxicological data available
CAS
426218-78-2
Formula
Mixture
MW
Variable
Odor Family
Woody · Balsamic
Layer 1 · Enthusiast

What Does 3-Cyclohexene-1-methanol, 3(or 4)-methyl-1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, acid-isomerized Smell Like?

A sophisticated woody-amber molecule with a multifaceted character. Opens with crisp, almost metallic top notes reminiscent of freshly cut cedar planks, evolving into a heart of warm, slightly sweet amber with hints of dry tobacco. The dry-down reveals a velvety muskiness that lingers close to the skin, behaving like a molecular accord itself – simultaneously clean and animalic, bright yet profound.

Scent Profile
Layer 2

Chemistry, Properties & Perfumer Guide

The Chemistry

This bicyclic tertiary alcohol belongs to the family of modified terpenoids, created through acid-catalyzed isomerization of precursor molecules. The synthesis involves careful control of reaction conditions to achieve the desired stereochemistry. While not found in nature, its structure mimics certain aspects of degraded sesquiterpenes found in precious woods and ambers.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Odor Threshold0.01 ppm (estimated)

Perfumer Guide

Note Position
Middle to base
Volatility
Moderate (4-8 hours)
Blending
Good with woody materials
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Base note modifier
Functional Fragrance0.5-1%Up to 2%Fabric conditioner bases

Classic Accords

Tip: Use as a bridge between fresh top notes and deep base materials – it helps prevent sharp transitions.

Alternatives & Comparisons

1
Ambroxan CAS 6790-58-5

For clearer ambery effects with less woody character

2
Norlimbanol CAS 70788-30-6

When more pronounced woody dryness is desired

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not currently restricted under IFRA standards

RIFM Assessment

Under evaluation by RIFM as of 2023

Sustainability

As a synthetic material, this ingredient avoids harvesting pressure on natural resources. Its production can be optimized for minimal waste, though energy inputs for synthesis should be considered. Being highly potent, it requires smaller quantities in formulations compared to some natural alternatives.

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References

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

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    Ingredient Data Sheet

    CAS 426218-78-2
    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.

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