methyl (Z)-5-(2-oxidanylidenecyclopentyl)pent-2-enoate

Systemtic Name: methyl (Z)-5-(2-oxidanylidenecyclopentyl)pent-2-enoate Openeye Name: methyl (Z)-5-(2-oxocyclopentyl)pent-2-enoate CAS Name: (Z)-5-(2-oxocyclopentyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(2-oxocyclopentyl)pent-2-enoate Traditional Name: (Z)-5-(2-ketocyclopentyl)pent-2-enoic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCC1CCCC1=O

Isomeric SMILES

COC(=O)/C=C\CCC1CCCC1=O

InChI

InChI=1S/C11H16O3/c1-14-11(13)8-3-2-5-9-6-4-7-10(9)12/h3,8-9H,2,4-7H2,1H3/b8-3-