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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLETHYL METHOXYACETATE

SMILES

COCC(=O)OCCC1=CC=CC=C1

InChI

InChIKey=LJRZTWFJDUIJGJ-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-13-9-11(12)14-8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
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 Tue Apr 01 19:31:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:45 GMT 2025
Record UNII
RV6TFZ578J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACID, METHOXY-, 2-PHENYLETHYL ESTER
Preferred Name English
2-PHENYLETHYL METHOXYACETATE
Systematic Name English
METHOXYACETIC ACID, 2-PHENYLETHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
RV6TFZ578J
Created by admin on Tue Apr 01 19:31:45 GMT 2025 , Edited by admin on Tue Apr 01 19:31:45 GMT 2025
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PUBCHEM
568896
Created by admin on Tue Apr 01 19:31:45 GMT 2025 , Edited by admin on Tue Apr 01 19:31:45 GMT 2025
PRIMARY
CAS
84682-19-9
Created by admin on Tue Apr 01 19:31:45 GMT 2025 , Edited by admin on Tue Apr 01 19:31:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
283-581-5
Created by admin on Tue Apr 01 19:31:45 GMT 2025 , Edited by admin on Tue Apr 01 19:31:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID50233669
Created by admin on Tue Apr 01 19:31:45 GMT 2025 , Edited by admin on Tue Apr 01 19:31:45 GMT 2025
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