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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O3
Molecular Weight 196.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYBENZENEPROPANOL

SMILES

COC1=CC=C(CCCO)C=C1OC

InChI

InChIKey=ZISWRXJZUKDIOO-UHFFFAOYSA-N
InChI=1S/C11H16O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8,12H,3-4,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16O3
Molecular Weight 196.2429
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 Mon Mar 31 19:56:36 GMT 2025
Edited
by admin
on Mon Mar 31 19:56:36 GMT 2025
Record UNII
327PD521ZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PROPANOL, 3-(3,4-DIMETHOXYPHENYL)-
Preferred Name English
3,4-DIMETHOXYBENZENEPROPANOL
Systematic Name English
3-VERATRYL-1-PROPANOL
Systematic Name English
BENZENEPROPANOL, 3,4-DIMETHOXY-
Systematic Name English
3-(3,4-DIMETHOXYPHENYL)PROPYL ALCOHOL
Systematic Name English
3-(3,4-DIMETHOXYPHENYL)PROPANOL
Systematic Name English
3-(3,4-DIMETHOXYPHENYL)PROPAN-1-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
77528
Created by admin on Mon Mar 31 19:56:36 GMT 2025 , Edited by admin on Mon Mar 31 19:56:36 GMT 2025
PRIMARY
CAS
3929-47-3
Created by admin on Mon Mar 31 19:56:36 GMT 2025 , Edited by admin on Mon Mar 31 19:56:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-499-9
Created by admin on Mon Mar 31 19:56:36 GMT 2025 , Edited by admin on Mon Mar 31 19:56:36 GMT 2025
PRIMARY
FDA UNII
327PD521ZL
Created by admin on Mon Mar 31 19:56:36 GMT 2025 , Edited by admin on Mon Mar 31 19:56:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID20192532
Created by admin on Mon Mar 31 19:56:36 GMT 2025 , Edited by admin on Mon Mar 31 19:56:36 GMT 2025
PRIMARY