P-MENTHANE-1,2,8,9-TETROL

UNII:	2APP4GX8DS
Formula:	C₁₀H₂₀O₄
Preferred Substance Name:	P-MENTHANE-1,2,8,9-TETROL
InChIKey:	QEFNQQRVZDFDIJ-UHFFFAOYSA-N
GSRS Full Record:	2APP4GX8DS i

5581-31-7
(1S,2S,4R,8R)-P-MENTHANE-1,2,8,9-TETROL
1,2-CYCLOHEXANEDIOL, 4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYL-
4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYL-1,2-CYCLOHEXANEDIOL
4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYLCYCLOHEXANE-1,2-DIOL

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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-1,2,8,9-TETROL

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