prop-2-enyl 4-oxo-4-phenyl-butanoate
Molecular Formula:
C
13
H
14
O
3
InChI:
InChI=1/C13H14O3/c1-2-10-16-13(15)9-8-12(14)11-6-4-3-5-7-11/h2-7H,1,8-10H2
InChIKey:
InChIKey=COMCGEIFOZPJTB-UHFFFAOYAZ
SMILES:
C=CCOC(=O)CCC(=O)C1=CC=CC=C1
Names:
NSC70029
prop-2-enyl 4-oxo-4-phenyl-butanoate
83833-01-6
Registries:
PubChem CID 250525
PubChem ID 113609