methyl (Z)-5-(2-methylidenecyclopropyl)-4-oxidanylidene-pent-2-enoate

Systemtic Name: methyl (Z)-5-(2-methylidenecyclopropyl)-4-oxidanylidene-pent-2-enoate Openeye Name: methyl (Z)-5-(2-methylenecyclopropyl)-4-oxo-pent-2-enoate CAS Name: (Z)-5-(2-methylenecyclopropyl)-4-oxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(2-methylidenecyclopropyl)-4-oxopent-2-enoate Traditional Name: (Z)-4-keto-5-(2-methylenecyclopropyl)pent-2-enoic acid methyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)CC1CC1=C

Isomeric SMILES

COC(=O)/C=C\C(=O)CC1CC1=C

InChI

InChI=1S/C10H12O3/c1-7-5-8(7)6-9(11)3-4-10(12)13-2/h3-4,8H,1,5-6H2,2H3/b4-3-