(E)-3-(4-oxidanylidenecyclohexyl)prop-2-enoate

Systemtic Name: (E)-3-(4-oxidanylidenecyclohexyl)prop-2-enoate Openeye Name: (E)-3-(4-oxocyclohexyl)prop-2-enoate CAS Name: (E)-3-(4-oxocyclohexyl)-2-propenoate IUPAC Name: (E)-3-(4-oxocyclohexyl)prop-2-enoate Traditional Name: (E)-3-(4-ketocyclohexyl)acrylate Formula: C9H11O3- MolecularWeight: 167.18184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC1C=CC(=O)[O-]

Isomeric SMILES

C1CC(=O)CCC1/C=C/C(=O)[O-]

InChI

InChI=1S/C9H12O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h3,6-7H,1-2,4-5H2,(H,11,12)/p-1/b6-3+