PIPERITONE OXIDE, (1S,2S,4R)-

UNII:	5C00Z18S5M
Formula:	C₁₀H₁₆O₂
Preferred Substance Name:	PIPERITONE OXIDE, (1S,2S,4R)-
InChIKey:	IAFONZHDZMCORS-QNSHHTMESA-N

4713-38-6
(-)-(1S,2S,4R)-CIS-PIPERITONE OXIDE
7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S-(1.ALPHA.,3.ALPHA.,6.ALPHA.))-
7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S,3R,6S)-

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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.

PIPERITONE OXIDE, (1S,2S,4R)-

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