(1S,4S)-7,7-dimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4S)-7,7-dimethylbicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4S)-7,7-dimethylnorbornan-2-one CAS Name: (1S,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S)-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4S)-7,7-dimethylnorbornan-2-one Formula: C9H14O MolecularWeight: 138.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(2)6-3-4-7(9)8(10)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1