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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 of CANNABIDIORCOL

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
  • Download
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
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