(7R)-3,3,7-trimethylbicyclo[5.1.0]octan-6-one

Systemtic Name: (7R)-3,3,7-trimethylbicyclo[5.1.0]octan-6-one Openeye Name: (7R)-3,3,7-trimethylbicyclo[5.1.0]octan-6-one CAS Name: (7R)-3,3,7-trimethyl-6-bicyclo[5.1.0]octanone IUPAC Name: (7R)-3,3,7-trimethylbicyclo[5.1.0]octan-6-one Traditional Name: (7R)-3,3,7-trimethylbicyclo[5.1.0]octan-6-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2(CC2C1)C)C

Isomeric SMILES

C[C@@]12CC1CC(CCC2=O)(C)C

InChI

InChI=1S/C11H18O/c1-10(2)5-4-9(12)11(3)7-8(11)6-10/h8H,4-7H2,1-3H3/t8?,11-/m1/s1