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(R)-Verbenone

(1R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one

(1R,5R)-(+)-Verbenone · d-Verbenone

Bicyclic monoterpenoid alkene ketone · C₁₀H₁₄O

Chemical structure of (R)-Verbenone
2D structure PubChem / NCI CIR

Chemical info

CAS number CAS
18309-32-5
Molecular formula
C₁₀H₁₄O
Molecular weight
150.22 g/mol
Aroma
Fresh wood, balsamic, lightly camphoraceous.

Safety

Limited data · Inferred from verbenone group

(R)-Verbenone is one of two verbenone isomers. Direct data for this isomer are limited. The safety profile is inferred from mixed isomer verbenone, which shows antiplatelet activity and may interact with certain antibiotics.

Usage guidelines

Concern level
Moderate by analogy with verbenone group
Reference
See Verbenone profile for details

Notes

(R)-Verbenone, the dextrogyric or d-verbenone, is the less common isomer in plant essential oils compared to (S)-verbenone.