Molecular Formula: C11H18O3
InChI: InChI=1/C11H18O3/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h9H,2-8H2,1H3
InChIKey: InChIKey=MTKILJJDTJQCBS-UHFFFAOYAL
SMILES: CCOC(=O)CCC1CCCCC1=O
Names:
ethyl 3-(2-oxocyclohexyl)propanoate
NSC251078
4095-02-7
Registries:
PubChem CID 317752
PubChem ID 137381