P-MENTHANE-3,8-DIOL

UNII:	6T6Z1Z1NC4
Formula:	C₁₀H₂₀O₂
Preferred Substance Name:	P-MENTHANE-3,8-DIOL
InChIKey:	LMXFTMYMHGYJEI-UHFFFAOYSA-N

42822-86-6
255-953-7
(+/-)-P-MENTHANE-3,8-DIOL
1-HYDROXY-2-(1-METHYL-1-HYDROXYETHYL)-5-METHYLCYCLOHEXANE
1-HYDROXY-5-METHYL-2-(1-METHYL-1-HYDROXYETHYL)CYCLOHEXANE
3,8-P-MENTHANEDIOL
CITRIODIOL
CITRIODIOL [WHO-DD]
CYCLOHEXANEMETHANOL, 2-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-
FEMA NO. 4053
GERANIUM CYCLOHEXANE
GERANODYLE
P-MENTHANE-3,8-DIOL [FHFI]
P-MENTHANE-3,8-DIOL, (+/-)-

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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.

P-MENTHANE-3,8-DIOL

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