?6-cannabidiol

CCCCCC1=CC(O)=C([C@@H]2CC(C)=CC[C@H]2C(C)=C)C(O)=C1

InChIKey=ZTGXAWYVTLUPDT-ZWKOTPCHSA-N

InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h9,12-13,17-18,22-23H,2,5-8,10-11H2,1,3-4H3/t17-,18+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:09:59 GMT 2025` Edited by `admin` on `Wed Apr 02 15:09:59 GMT 2025`
Record UNII	59PB2GS7XS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-

Preferred Name

English

?6-cannabidiol

Common Name

English

?6-CBD

Common Name

English

Delta-6-Cannabidiol

Common Name

English

(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',6'-tetrahydro-[1,1'-biphenyl]-2,6-diol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID901337112