prop-2-enyl 2-phenylbutanoate
Molecular Formula:
C
13
H
16
O
2
InChI:
InChI=1/C13H16O2/c1-3-10-15-13(14)12(4-2)11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3
InChIKey:
InChIKey=VFIPULGQSAEZRG-UHFFFAOYAD
SMILES:
CCC(C1=CC=CC=C1)C(=O)OCC=C
Names:
NSC43716
prop-2-enyl 2-phenylbutanoate
6345-86-4
Registries:
PubChem CID 239009
PubChem ID 98064