4-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-1,3-BENZENEDIOL

UNII:	T4WF2D7YPH
Formula:	C₂₁H₃₀O₂
Preferred Substance Name:	4-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-1,3-BENZENEDIOL
InChIKey:	YWEZXUNAYVCODW-RBUKOAKNSA-N

22972-55-0
1,3-BENZENEDIOL, 4-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-
1,3-BENZENEDIOL, 4-(3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-, TRANS-(-)-
ABNORMAL CANNABIDIOL
RESORCINOL, 4-P-MENTHA-1,8-DIEN-3-YL-5-PENTYL-, (-)-(E)-

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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.

4-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-1,3-BENZENEDIOL

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