1-OCTEN-3-OL, (-)-

UNII:	BYV0MEV7V1
Formula:	C₈H₁₆O
Preferred Substance Name:	1-OCTEN-3-OL, (-)-
InChIKey:	VSMOENVRRABVKN-QMMMGPOBSA-N

3687-48-7
(-)-1-OCTEN-3-OL
(-)-MATSUTAKEOL
(R)-(-)-1-OCTEN-3-OL
(R)-MATSUTAKE ALCOHOL
1-OCTEN-3-OL, (3R)-
1-OCTEN-3-OL, (R)-
FEMA NO. 4492
L-1-OCTEN-3-OL
MATSUTAKE ALCOHOL
MATSUTAKEOL

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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.

1-OCTEN-3-OL, (-)-

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