ABIETYL ACETATE

UNII:	I0S2JS6HIS
Formula:	C₂₂H₃₄O₂
Preferred Substance Name:	ABIETYL ACETATE
InChIKey:	JVRVYQYYINXFCM-MYGLTJDJSA-N

54200-50-9
1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, 1-ACETATE, (1R,4AR,4BR,10AR)-
1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, ACETATE, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-
ABIETYL ALCOHOL, ACETATE

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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 ACETATE

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