PINANEDIOL

UNII:	R58L0W3A75
Formula:	C₁₀H₁₈O₂
Preferred Substance Name:	PINANEDIOL
InChIKey:	MOILFCKRQFQVFS-BDNRQGISSA-N

22422-34-0
(-)-(1R:2R:3S:5R)-CIS-.ALPHA.-PINENEGLYCOL
(-)-2,3-PINANEDIOL
(-)-CIS-PINANE-CIS-2,3-DIOL
(1R,2R,3S,5R)-(-)-2,3-PINANEDIOL
.ALPHA.-PINENE GLYCOL, CIS-
2,3-PINANEDIOL, (1R,2R,3S,5R)-
BICYCLO(3.1.1)HEPTANE-2,3-DIOL, 2,6,6-TRIMETHYL-, (1R-(1.ALPHA.,2.ALPHA.,3.ALPHA.,5.ALPHA.))-
BICYCLO(3.1.1)HEPTANE-2,3-DIOL, 2,6,6-TRIMETHYL-, (1R,2R,3S,5R)-
CIS-.ALPHA.-PINENE GLYCOL

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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.

PINANEDIOL

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