PROXIMADIOL

UNII:	Y2KBV9FZ9M
Formula:	C₁₅H₂₈O₂
Preferred Substance Name:	PROXIMADIOL
InChIKey:	LKKDASYGWYYFIK-QHSBEEBCSA-N

4666-84-6
(1R,4AR,7R,8AR)-7-(2-HYDROXY-2-PROPANYL)-1,4A-DIMETHYLDECAHYDRO-1-NAPHTHALENOL
(2R,8R,8A.BETA.)-DECAHYDRO-8-HYDROXY-.ALPHA.,.ALPHA.,4A.ALPHA.,8-TETRAMETHYL-2-NAPHTHALENEMETHANOL
2-NAPHTHALENEMETHANOL, 1,2.BETA.,3,4,4A,5,6,7,8,8A.BETA.-DECAHYDRO-8.BETA.-HYDROXY-.ALPHA.,.ALPHA.,4A.ALPHA.,8-TETRAMETHYL-
2-NAPHTHALENEMETHANOL, DECAHYDRO-8-HYDROXY-.ALPHA.,.ALPHA.,4A,8-TETRAMETHYL-, (2R-(2.ALPHA.,4A.ALPHA.,8.BETA.,8A.BETA.))-
2-NAPHTHALENEMETHANOL, DECAHYDRO-8-HYDROXY-.ALPHA.,.ALPHA.,4A,8-TETRAMETHYL-, (2R,4AR,8R,8AR)-
5.BETA.,7.BETA.H,10.ALPHA.-EUDESMANE-4,11-DIOL
CRYPTOMERIDIOL
J13.424D
SELINA-4,7-DIOL
SELINANE-4.ALPHA.,11-DIOL

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.

PROXIMADIOL

Synonyms and Mappings

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