(1S,6R)-6-methylbicyclo[4.2.0]oct-7-en-2-one

Systemtic Name: (1S,6R)-6-methylbicyclo[4.2.0]oct-7-en-2-one Openeye Name: (1S,6R)-6-methylbicyclo[4.2.0]oct-7-en-2-one CAS Name: (1S,6R)-6-methyl-2-bicyclo[4.2.0]oct-7-enone IUPAC Name: (1S,6R)-6-methylbicyclo[4.2.0]oct-7-en-2-one Traditional Name: (1S,6R)-6-methylbicyclo[4.2.0]oct-7-en-2-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1C=C2

Isomeric SMILES

C[C@]12CCCC(=O)[C@H]1C=C2

InChI

InChI=1S/C9H12O/c1-9-5-2-3-8(10)7(9)4-6-9/h4,6-7H,2-3,5H2,1H3/t7-,9-/m1/s1