[(E)-prop-1-enyl] 2-(7-oxidanylidenecyclohepten-1-yl)ethanoate

Systemtic Name: [(E)-prop-1-enyl] 2-(7-oxidanylidenecyclohepten-1-yl)ethanoate Openeye Name: [(E)-prop-1-enyl] 2-(7-oxocyclohepten-1-yl)acetate CAS Name: 2-(7-oxo-1-cycloheptenyl)acetic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-(7-oxocyclohepten-1-yl)acetate Traditional Name: 2-(7-ketocyclohepten-1-yl)acetic acid [(E)-prop-1-enyl] ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)CC1=CCCCCC1=O

Isomeric SMILES

C/C=C/OC(=O)CC1=CCCCCC1=O

InChI

InChI=1S/C12H16O3/c1-2-8-15-12(14)9-10-6-4-3-5-7-11(10)13/h2,6,8H,3-5,7,9H2,1H3/b8-2+