Molecular Formula: C9H14O3
InChI: InChI=1/C9H14O3/c1-3-12-8(11)9(2)6-4-5-7(9)10/h3-6H2,1-2H3
InChIKey: InChIKey=UIZCVGDHOSROCR-UHFFFAOYAB
SMILES: CCOC(=O)C1(CCCC1=O)C
Names:
ethyl 1-methyl-2-oxo-cyclopentane-1-carboxylate
NSC18906
5453-88-3
Registries:
PubChem CID 227353
PubChem ID 81862
