methyl 1-(2-cyclopropylideneethyl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-(2-cyclopropylideneethyl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 1-(2-cyclopropylideneethyl)-2-oxo-cyclopentanecarboxylate CAS Name: 1-(2-cyclopropylideneethyl)-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-cyclopropylideneethyl)-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(2-cyclopropylideneethyl)-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)CC=C2CC2

Isomeric SMILES

COC(=O)C1(CCCC1=O)CC=C2CC2

InChI

InChI=1S/C12H16O3/c1-15-11(14)12(7-2-3-10(12)13)8-6-9-4-5-9/h6H,2-5,7-8H2,1H3