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

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

CCC1C2C=CCCC2(C1=O)C

Isomeric SMILES

CCC1C2C=CCCC2(C1=O)C

InChI

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