Ethanone, 1-(4,11,11,-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl)-[1R-(1a,4E,9b] (CAS 70801-04-06) — Woody Base Note Fragrance Ingredient

Woody · Balsamic

Ethanone, 1-(4,11,11,-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl)-[1R-(1a,4E,9b]

CAS 70801-04-06

Origin
synthetic
Note
Base
IFRA
Use with awareness
Data as of: Apr 2026

What Is Ethanone, 1-(4,11,11,-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl)-[1R-(1a,4E,9b]?

This synthetic fragrance ingredient is a specialized ketone compound used in modern perfumery to add woody-amber nuances. You’ll encounter it in niche and designer fragrances where it contributes to sophisticated dry-down effects. It matters because it helps create long-lasting amber and woody accords without relying solely on natural materials, offering perfumers more creative control over scent profiles.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Stable in formulations
Moderate skin sensitivity potential
CAS
70801-04-06
Formula
Mixture
MW
Variable
Odor Family
Woody · Balsamic
Layer 1 · Enthusiast

What Does Ethanone, 1-(4,11,11,-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl)-[1R-(1a,4E,9b] Smell Like?

Presents a complex woody-ambery character with subtle animalic undertones. Opens with a dry cedar-like sharpness that evolves into a warm, slightly sweet amber heart. The dry-down reveals a musky-balsamic depth reminiscent of aged woods and leather. Acts as a powerful fixative, enhancing longevity while adding a sophisticated resinous quality to compositions. Works particularly well in oriental and woody fragrances where it provides a smooth transition between top notes and base materials.

Scent Profile
Layer 2

Chemistry, Properties & Perfumer Guide

The Chemistry

A bicyclic unsaturated ketone belonging to the amber-woody odorant class. Synthesized through Diels-Alder reactions involving terpene precursors followed by selective oxidation. The rigid bicyclic structure contributes to its excellent stability and tenacity in fragrance applications. The methylene group at position 8 and ketone functionality create a unique electronic environment that produces its characteristic odor profile.

Physical & Chemical Properties

Perfumer Guide

Note Position
Base
Volatility
Low (8+ hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Base note modifier
Home Care0.1-0.5%Up to 1%Longevity enhancer

Classic Accords

Tip: Use in trace amounts initially due to potency – overdosing can overwhelm delicate compositions.

Alternatives & Comparisons

1
Ambroxan CAS 6790-58-5

More diffusive amber note with less woody character

2
Norlimbanol CAS 70788-30-6

Sharper woody note without the amber facets

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No current IFRA restrictions. Listed on IFRA Transparency List.

RIFM Assessment

Under evaluation by RIFM as of 2023.

Sustainability

Synthetic production allows for consistent quality without natural resource depletion. Manufacturing process optimized for minimal waste generation. Not bioaccumulative based on current data.

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References

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

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