2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

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

InChIKey=QHMBSVQNZZTUGM-MSOLQXFVSA-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/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m1/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:00:19 GMT 2023` Edited by `admin` on `Sat Dec 16 20:00:19 GMT 2023`
Record UNII	T9W6TL93VP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

Systematic Name

English

(+)-CBD

Common Name

English

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

Systematic Name

English

(+)-Cannabidiol

Common Name

English

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

Common Name

English

Code System Code Type Description

PUBCHEM

36688143

Created by admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023

PRIMARY

CAS

74219-29-7

Created by admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023

PRIMARY

FDA UNII

T9W6TL93VP

Created by admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023

PRIMARY