prop-2-enyl 6-oxo-6-phenyl-hexanoate
Molecular Formula:
C
15
H
18
O
3
InChI:
InChI=1/C15H18O3/c1-2-12-18-15(17)11-7-6-10-14(16)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2
InChIKey:
InChIKey=XGHJALUFOUQORW-UHFFFAOYAP
SMILES:
C=CCOC(=O)CCCCC(=O)C1=CC=CC=C1
Names:
NSC70042
prop-2-enyl 6-oxo-6-phenyl-hexanoate
Registries:
PubChem CID 250538
PubChem ID 113622