(E)-4-cyclopentyloxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-cyclopentyloxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cyclopentoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-cyclopentyloxy-4-oxo-2-butenoate IUPAC Name: (E)-4-cyclopentyloxy-4-oxobut-2-enoate Traditional Name: (E)-4-(cyclopentoxy)-4-keto-but-2-enoate Formula: C9H11O4- MolecularWeight: 183.18124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H12O4/c10-8(11)5-6-9(12)13-7-3-1-2-4-7/h5-7H,1-4H2,(H,10,11)/p-1/b6-5+