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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLETHYL OXOACETATE

SMILES

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

InChI

InChIKey=FMQUUOZOHJGBLK-UHFFFAOYSA-N
InChI=1S/C10H10O3/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-PHENYLETHYL OXOACETATE
Systematic Name English
ACETIC ACID, 2-OXO-, 2-PHENYLETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
57130-87-7
Created by admin on Sat Dec 16 13:14:45 GMT 2023 , Edited by admin on Sat Dec 16 13:14:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-578-7
Created by admin on Sat Dec 16 13:14:45 GMT 2023 , Edited by admin on Sat Dec 16 13:14:45 GMT 2023
PRIMARY
FDA UNII
D22QQE8CA5
Created by admin on Sat Dec 16 13:14:45 GMT 2023 , Edited by admin on Sat Dec 16 13:14:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID70205767
Created by admin on Sat Dec 16 13:14:45 GMT 2023 , Edited by admin on Sat Dec 16 13:14:45 GMT 2023
PRIMARY
PUBCHEM
92676
Created by admin on Sat Dec 16 13:14:45 GMT 2023 , Edited by admin on Sat Dec 16 13:14:45 GMT 2023
PRIMARY
NIH
NCATS
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