(E)-4-(cyclohepten-1-yloxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(cyclohepten-1-yloxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cyclohepten-1-yloxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-cycloheptenyloxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(cyclohepten-1-yloxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(cyclohepten-1-yloxy)-4-keto-but-2-enoate Formula: C11H13O4- MolecularWeight: 209.21852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC=C(CC1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H14O4/c12-10(13)7-8-11(14)15-9-5-3-1-2-4-6-9/h5,7-8H,1-4,6H2,(H,12,13)/p-1/b8-7+