methyl (E)-5-(cyclopenten-1-yl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (E)-5-(cyclopenten-1-yl)-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E)-5-(cyclopenten-1-yl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(1-cyclopentenyl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(cyclopenten-1-yl)-3-oxopent-4-enoate Traditional Name: (E)-5-(cyclopenten-1-yl)-3-keto-pent-4-enoic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C=CC1=CCCC1

Isomeric SMILES

COC(=O)CC(=O)/C=C/C1=CCCC1

InChI

InChI=1S/C11H14O3/c1-14-11(13)8-10(12)7-6-9-4-2-3-5-9/h4,6-7H,2-3,5,8H2,1H3/b7-6+