(1R,6S)-8,8-dimethylbicyclo[4.2.0]octan-5-one

Systemtic Name: (1R,6S)-8,8-dimethylbicyclo[4.2.0]octan-5-one Openeye Name: (1R,6S)-8,8-dimethylbicyclo[4.2.0]octan-5-one CAS Name: (1R,6S)-8,8-dimethyl-5-bicyclo[4.2.0]octanone IUPAC Name: (1R,6S)-8,8-dimethylbicyclo[4.2.0]octan-5-one Traditional Name: (1R,6S)-8,8-dimethylbicyclo[4.2.0]octan-5-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCCC2=O)C

Isomeric SMILES

CC1(C[C@H]2[C@H]1CCCC2=O)C

InChI

InChI=1S/C10H16O/c1-10(2)6-7-8(10)4-3-5-9(7)11/h7-8H,3-6H2,1-2H3/t7-,8+/m0/s1