CANNABIDIORCOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22O2
Molecular Weight	258.3554
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)[C@@H]1CCC(C)=C[C@H]1C2=C(O)C=C(C)C=C2O

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	258.3554
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 `Mon Mar 31 22:32:22 GMT 2025` Edited by `admin` on `Mon Mar 31 22:32:22 GMT 2025`
Record UNII	259WR5E2RF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANNABIDIORCOL

Common Name

English

O-1821

Preferred Name

English

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

Systematic Name

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 Mon Mar 31 22:32:22 GMT 2025 , Edited by admin on Mon Mar 31 22:32:22 GMT 2025

PRIMARY

PUBCHEM

16657068

Created by admin on Mon Mar 31 22:32:22 GMT 2025 , Edited by admin on Mon Mar 31 22:32:22 GMT 2025

PRIMARY

EPA CompTox

DTXSID10436952

Created by admin on Mon Mar 31 22:32:22 GMT 2025 , Edited by admin on Mon Mar 31 22:32:22 GMT 2025

PRIMARY

CAS

35482-50-9

Created by admin on Mon Mar 31 22:32:22 GMT 2025 , Edited by admin on Mon Mar 31 22:32:22 GMT 2025

PRIMARY

Related Record Type Details


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CANNABIS SATIVA SUBSP. INDICA TOP

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

Cannabidiol Class