methyl (E)-4-(3-oxidanylidenecyclopentyl)but-2-enoate

Systemtic Name: methyl (E)-4-(3-oxidanylidenecyclopentyl)but-2-enoate Openeye Name: methyl (E)-4-(3-oxocyclopentyl)but-2-enoate CAS Name: (E)-4-(3-oxocyclopentyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-oxocyclopentyl)but-2-enoate Traditional Name: (E)-4-(3-ketocyclopentyl)but-2-enoic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1CCC(=O)C1

Isomeric SMILES

COC(=O)/C=C/CC1CCC(=O)C1

InChI

InChI=1S/C10H14O3/c1-13-10(12)4-2-3-8-5-6-9(11)7-8/h2,4,8H,3,5-7H2,1H3/b4-2+