CANNABIDIORCOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22O2
Molecular Weight	258.356
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C=C(C)[C@]1([H])CCC(=C[C@@]1([H])c2c(cc(C)cc2O)O)C

InChI

InChIKey=GKVOVXWEBSQJPA-UONOGXRCSA-N

InChI=1S/C17H22O2/c1-10(2)13-6-5-11(3)7-14(13)17-15(18)8-12(4)9-16(17)19/h7-9,13-14,18-19H,1,5-6H2,2-4H3/t13-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H22O2
Molecular Weight	258.356
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Jun 26 12:41:13 UTC 2021` Edited by `admin` on `Sat Jun 26 12:41:13 UTC 2021`
Record UNII	259WR5E2RF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANNABIDIORCOL

Common Name

English

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

Systematic Name

English

O-1821

Code

English

CANNABIDIOROCOL

Common Name

English

CBD-C1

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

259WR5E2RF

Created by admin on Sat Jun 26 12:41:13 UTC 2021 , Edited by admin on Sat Jun 26 12:41:13 UTC 2021

PRIMARY

PUBCHEM

16657068

Created by admin on Sat Jun 26 12:41:13 UTC 2021 , Edited by admin on Sat Jun 26 12:41:13 UTC 2021

PRIMARY

CAS

35482-50-9

Created by admin on Sat Jun 26 12:41:13 UTC 2021 , Edited by admin on Sat Jun 26 12:41:13 UTC 2021

PRIMARY

Related Record Type Details


					FTS5RM302N

CANNABIS SATIVA SUBSP. INDICA TOP

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

Cannabidiol Class