Molecular Formula: C15H18O3
InChI: InChI=1/C15H18O3/c1-11(2)9-14(10-12(3)16)18-15(17)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3/b14-10+
InChIKey: InChIKey=HEWGBYDMPBZSRB-GXDHUFHOBP
SMILES: CC(C)CC(=CC(=O)C)OC(=O)C1=CC=CC=C1
Names:
NSC15290
[(Z)-6-methyl-2-oxo-hept-3-en-4-yl] benzoate
Registries:
PubChem CID 5847726
PubChem ID 79199