(1R,6R)-6-methylbicyclo[4.2.0]octan-8-one

Systemtic Name: (1R,6R)-6-methylbicyclo[4.2.0]octan-8-one Openeye Name: (1R,6R)-6-methylbicyclo[4.2.0]octan-8-one CAS Name: (1R,6R)-6-methyl-8-bicyclo[4.2.0]octanone IUPAC Name: (1R,6R)-6-methylbicyclo[4.2.0]octan-8-one Traditional Name: (1R,6R)-6-methylbicyclo[4.2.0]octan-8-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9-5-3-2-4-7(9)8(10)6-9/h7H,2-6H2,1H3/t7-,9+/m0/s1