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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 of CANNABIDIORCOL

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

Approval Year

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 Dec 16 09:10:30 GMT 2023 , Edited by admin on Sat Dec 16 09:10:30 GMT 2023
PRIMARY
PUBCHEM
16657068
Created by admin on Sat Dec 16 09:10:30 GMT 2023 , Edited by admin on Sat Dec 16 09:10:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID10436952
Created by admin on Sat Dec 16 09:10:30 GMT 2023 , Edited by admin on Sat Dec 16 09:10:30 GMT 2023
PRIMARY
CAS
35482-50-9
Created by admin on Sat Dec 16 09:10:30 GMT 2023 , Edited by admin on Sat Dec 16 09:10:30 GMT 2023
PRIMARY