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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Allyl-2,4-dimethoxybenzene

SMILES

COC1=CC(OC)=C(CC=C)C=C1

InChI

InChIKey=HZLYHZSHPUFYAR-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 21:44:26 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:26 GMT 2025
Record UNII
A2J2TKC7B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dimethoxy-1-(2-propen-1-yl)benzene
Preferred Name English
1-Allyl-2,4-dimethoxybenzene
Systematic Name English
Benzene, 2,4-dimethoxy-1-(2-propen-1-yl)-
Systematic Name English
Benzene, 1-allyl-2,4-dimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
A2J2TKC7B4
Created by admin on Mon Mar 31 21:44:26 GMT 2025 , Edited by admin on Mon Mar 31 21:44:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID70190467
Created by admin on Mon Mar 31 21:44:26 GMT 2025 , Edited by admin on Mon Mar 31 21:44:26 GMT 2025
PRIMARY
CAS
3698-23-5
Created by admin on Mon Mar 31 21:44:26 GMT 2025 , Edited by admin on Mon Mar 31 21:44:26 GMT 2025
PRIMARY
PUBCHEM
3083821
Created by admin on Mon Mar 31 21:44:26 GMT 2025 , Edited by admin on Mon Mar 31 21:44:26 GMT 2025
PRIMARY