7-methylidenebicyclo[4.2.0]oct-2-en-4-one

Systemtic Name: 7-methylidenebicyclo[4.2.0]oct-2-en-4-one Openeye Name: 7-methylenebicyclo[4.2.0]oct-2-en-4-one CAS Name: 7-methylene-4-bicyclo[4.2.0]oct-2-enone IUPAC Name: 7-methylidenebicyclo[4.2.0]oct-2-en-4-one Traditional Name: 7-methylenebicyclo[4.2.0]oct-2-en-4-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C1CC(=O)C=C2

Isomeric SMILES

C=C1CC2C1CC(=O)C=C2

InChI

InChI=1S/C9H10O/c1-6-4-7-2-3-8(10)5-9(6)7/h2-3,7,9H,1,4-5H2