.ALPHA.-CEDRENE

UNII:	50D4A81G8T
Formula:	C₁₅H₂₄
Preferred Substance Name:	.ALPHA.-CEDRENE
InChIKey:	IRAQOCYXUMOFCW-OSFYFWSMSA-N

469-61-4
207-418-4
(-)-.ALPHA.-CEDRENE
(3R-(3.ALPHA.,3A.BETA.,7.BETA.,8A.ALPHA.))-2,3,4,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE
(3R,3AS,7S,8AS)-2,3,4,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE
1H-3A,7-METHANOAZULENE, 2,3,4,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-, (3R,3AS,7S,8AS)-
ALPHA-CEDRENE
J5.927G
LEVO-.ALPHA.-CEDRENE

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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.

.ALPHA.-CEDRENE

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