[3-oxidanylidene-2-[(2-oxidanylidenecyclopentyl)methyl]cyclopenten-1-yl] ethanoate

Systemtic Name: [3-oxidanylidene-2-[(2-oxidanylidenecyclopentyl)methyl]cyclopenten-1-yl] ethanoate Openeye Name: [3-oxo-2-[(2-oxocyclopentyl)methyl]cyclopenten-1-yl] acetate CAS Name: acetic acid [3-oxo-2-[(2-oxocyclopentyl)methyl]-1-cyclopentenyl] ester IUPAC Name: [3-oxo-2-[(2-oxocyclopentyl)methyl]cyclopenten-1-yl] acetate Traditional Name: acetic acid [3-keto-2-[(2-ketocyclopentyl)methyl]cyclopenten-1-yl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)CC1)CC2CCCC2=O

Isomeric SMILES

CC(=O)OC1=C(C(=O)CC1)CC2CCCC2=O

InChI

InChI=1S/C13H16O4/c1-8(14)17-13-6-5-12(16)10(13)7-9-3-2-4-11(9)15/h9H,2-7H2,1H3