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Details

Stereochemistry RACEMIC
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIMETHOXY-4-(2,3-EPOXYPROPYL)BENZENE

SMILES

COC1=CC=C(CC2CO2)C=C1OC

InChI

InChIKey=IDIQAXMVNSQLSC-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-12-10-4-3-8(5-9-7-14-9)6-11(10)13-2/h3-4,6,9H,5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:38:05 GMT 2025
Edited
by admin
on Tue Apr 01 16:38:05 GMT 2025
Record UNII
YWP06263CC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIMETHOXY-4-(2,3-EPOXYPROPYL)BENZENE
Systematic Name English
2-((3,4-DIMETHOXYPHENYL)METHYL)OXIRANE
Preferred Name English
OXIRANE, 2-((3,4-DIMETHOXYPHENYL)METHYL)-
Systematic Name English
BENZENE, 1,2-DIMETHOXY-4-(2,3-EPOXYPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YWP06263CC
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
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CAS
27602-80-8
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID40950272
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
PRIMARY
PUBCHEM
147174
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
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