6-ethyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: 6-ethyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one Openeye Name: 6-ethyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one CAS Name: 6-ethyl-8-methyl-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: 6-ethyl-8-methylbicyclo[4.2.0]oct-2-en-7-one Traditional Name: 6-ethyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC=CC1C(C2=O)C

Isomeric SMILES

CCC12CCC=CC1C(C2=O)C

InChI

InChI=1S/C11H16O/c1-3-11-7-5-4-6-9(11)8(2)10(11)12/h4,6,8-9H,3,5,7H2,1-2H3