U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PROPYLVERATROLE

SMILES

CCCC1=CC=C(OC)C(OC)=C1

InChI

InChIKey=YXLFQKUIZVSIEP-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:01:53 GMT 2025
Edited
by admin
on Mon Mar 31 19:01:53 GMT 2025
Record UNII
V1O06LO267
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIMETHOXY-4-PROPYLBENZENE
Preferred Name English
4-PROPYLVERATROLE
Systematic Name English
VERATROLE, 4-PROPYL-
Systematic Name English
BENZENE, 1,2-DIMETHOXY-4-PROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
V1O06LO267
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY
CAS
5888-52-8
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY
PUBCHEM
123233
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID50207582
Created by admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
PRIMARY