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

Systemtic Name: methyl (Z)-5-(2-cyclopropylidenecyclopropyl)-4-oxidanylidene-pent-2-enoate Openeye Name: methyl (Z)-5-(2-cyclopropylidenecyclopropyl)-4-oxo-pent-2-enoate CAS Name: (Z)-5-(2-cyclopropylidenecyclopropyl)-4-oxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(2-cyclopropylidenecyclopropyl)-4-oxopent-2-enoate Traditional Name: (Z)-5-(2-cyclopropylidenecyclopropyl)-4-keto-pent-2-enoic acid methyl ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)CC1CC1=C2CC2

Isomeric SMILES

COC(=O)/C=C\C(=O)CC1CC1=C2CC2

InChI

InChI=1S/C12H14O3/c1-15-12(14)5-4-10(13)6-9-7-11(9)8-2-3-8/h4-5,9H,2-3,6-7H2,1H3/b5-4-