ABIETYL ALCOHOL

UNII:	642VCU97YR
Formula:	C₂₀H₃₂O
Preferred Substance Name:	ABIETYL ALCOHOL
InChIKey:	GQRUHVMVWNKUFW-LWYYNNOASA-N

666-84-2
211-564-4
(1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-7-ISOPROPYL-1,4A-DIMETHYLPHENANTHREN-1-METHANOL
1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-
1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AR,4BR,10AR)-
ABIETINOL
ABIETOL
PODOCARPA-7,13-DIEN-15-OL, 13-ISOPROPYL-

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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.

ABIETYL ALCOHOL

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