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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32O3
Molecular Weight 332.477
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,12-Dihydro-6-hydroxycannabidiol

SMILES

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

InChI

InChIKey=FTDORWGKHUOHKJ-IAGOWNOFSA-N
InChI=1S/C21H32O3/c1-5-6-7-8-15-12-18(22)20(19(23)13-15)16-11-14(2)9-10-17(16)21(3,4)24/h11-13,16-17,22-24H,5-10H2,1-4H3/t16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H32O3
Molecular Weight 332.477
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 Dec 16 20:10:17 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:17 GMT 2023
Record UNII
SFZ56KLM9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,12-Dihydro-6-hydroxycannabidiol
Systematic Name English
1,3-Benzenediol, 2-[(1R,6R)-6-(1-hydroxy-1-methylethyl)-3-methyl-2-cyclohexen-1-yl]-5-pentyl-
Systematic Name English
1,3-Benzenediol, 2-[6-(1-hydroxy-1-methylethyl)-3-methyl-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-
Systematic Name English
2-[(1R,6R)-6-(1-Hydroxy-1-methylethyl)-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Systematic Name English
Code System Code Type Description
FDA UNII
SFZ56KLM9H
Created by admin on Sat Dec 16 20:10:17 GMT 2023 , Edited by admin on Sat Dec 16 20:10:17 GMT 2023
PRIMARY
PUBCHEM
11515487
Created by admin on Sat Dec 16 20:10:17 GMT 2023 , Edited by admin on Sat Dec 16 20:10:17 GMT 2023
PRIMARY
CAS
66052-28-6
Created by admin on Sat Dec 16 20:10:17 GMT 2023 , Edited by admin on Sat Dec 16 20:10:17 GMT 2023
PRIMARY