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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-PROPYLBENZENE-1,3-DIOL

SMILES

CCCC1=CC(O)=CC(O)=C1

InChI

InChIKey=FRNQLQRBNSSJBK-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-2-3-7-4-8(10)6-9(11)5-7/h4-6,10-11H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:23:11 GMT 2023
Edited
by admin
on Sat Dec 16 15:23:11 GMT 2023
Record UNII
V6Z4S3VKS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PROPYLBENZENE-1,3-DIOL
Systematic Name English
DIVARINOL
Common Name English
5-PROPYLRESORCINOL
Common Name English
1,3-BENZENEDIOL, 5-PROPYL-
Systematic Name English
5-N-PROPYLRESORCINOL
Common Name English
5-N-PROPYL-1,3-DIHYDROXYBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
V6Z4S3VKS6
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY
CHEBI
144241
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY
PUBCHEM
3083600
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID40198172
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY