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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29FO2
Molecular Weight 332.4522
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4′-Fluorocannabidiol

SMILES

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

InChI

InChIKey=OGZHPYIVJQZXQS-DLBZAZTESA-N
InChI=1S/C21H29FO2/c1-5-6-7-8-15-12-18(23)19(21(24)20(15)22)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3/t16-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H29FO2
Molecular Weight 332.4522
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 Thu Jul 06 22:52:44 UTC 2023
Edited
by admin
on Thu Jul 06 22:52:44 UTC 2023
Record UNII
8LVY7H2WCK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4′-Fluorocannabidiol
Common Name English
4-Fluoro-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 4-fluoro-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
Systematic Name English
Code System Code Type Description
CAS
1619228-89-5
Created by admin on Thu Jul 06 22:52:44 UTC 2023 , Edited by admin on Thu Jul 06 22:52:44 UTC 2023
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PUBCHEM
76285390
Created by admin on Thu Jul 06 22:52:44 UTC 2023 , Edited by admin on Thu Jul 06 22:52:44 UTC 2023
PRIMARY
WIKIPEDIA
4'-Fluorocannabidiol
Created by admin on Thu Jul 06 22:52:44 UTC 2023 , Edited by admin on Thu Jul 06 22:52:44 UTC 2023
PRIMARY
FDA UNII
8LVY7H2WCK
Created by admin on Thu Jul 06 22:52:44 UTC 2023 , Edited by admin on Thu Jul 06 22:52:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID901336033
Created by admin on Thu Jul 06 22:52:44 UTC 2023 , Edited by admin on Thu Jul 06 22:52:44 UTC 2023
PRIMARY