AMBREIN

UNII:	1N9JB373FJ
Formula:	C₃₀H₅₂O
Preferred Substance Name:	AMBREIN
InChIKey:	BIADSXOKHZFLSN-RMCJHQKMSA-N

473-03-0
207-460-3
(+)-AMBREIN
(1R,2R,4AS,8AS)-1-((3E)-6-((1S)-2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-4-METHYL-3-HEXENYL)DECAHYDRO-2,5,5,8A-TETRAMETHYL-2-NAPHTHALENOL
2-NAPHTHALENOL, 1-((3E)-6-((1S)-2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-4-METHYL-3-HEXENYL)DECAHYDRO-2,5,5,8A-TETRAMETHYL-, (1R,2R,4AS,8AS)-
2-NAPHTHALENOL, 1-(6-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-4-METHYL-3-HEXENYL)DECAHYDRO-2,5,5,8A-TETRAMETHYL-, (1R-(1.ALPHA.(E(S*)),2.BETA.,4A.BETA.,8A.ALPHA.))-
AMBRA-13,18(28)-DIEN-8-OL
AMBRA-13,18(28)-DIEN-8-OL, (E)-
AMBREIN [MI]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

AMBREIN

Synonyms and Mappings

Resources