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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-phenylethyl oxalate

SMILES

CCOC(=O)C(=O)OCCC1=CC=CC=C1

InChI

InChIKey=XWROHOGFYZQROV-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-2-15-11(13)12(14)16-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H14O4
Molecular Weight 222.2372
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 18:36:15 GMT 2025
Edited
by admin
on Tue Apr 01 18:36:15 GMT 2025
Record UNII
GT64MHF37B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl 2-(2-phenylethyl) ethanedioate
Preferred Name English
Ethyl 2-phenylethyl oxalate
Systematic Name English
2-Phenethyl ethyl oxalate
Systematic Name English
Ethanedioic acid, ethyl 2-phenylethyl ester
Systematic Name English
Ethanedioic acid, 1-ethyl 2-(2-phenylethyl) ester
Systematic Name English
Code System Code Type Description
CAS
94134-47-1
Created by admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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PUBCHEM
3023679
Created by admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
PRIMARY
FDA UNII
GT64MHF37B
Created by admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
302-816-5
Created by admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID30240715
Created by admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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