(1R,6R)-7,7-dimethylbicyclo[4.1.1]octan-4-one

Systemtic Name: (1R,6R)-7,7-dimethylbicyclo[4.1.1]octan-4-one Openeye Name: (1R,6R)-7,7-dimethylbicyclo[4.1.1]octan-4-one CAS Name: (1R,6R)-7,7-dimethyl-4-bicyclo[4.1.1]octanone IUPAC Name: (1R,6R)-7,7-dimethylbicyclo[4.1.1]octan-4-one Traditional Name: (1R,6R)-7,7-dimethylbicyclo[4.1.1]octan-4-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)CC1C2)C

Isomeric SMILES

CC1([C@@H]2CCC(=O)C[C@H]1C2)C

InChI

InChI=1S/C10H16O/c1-10(2)7-3-4-9(11)6-8(10)5-7/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1