(1R,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Systemtic Name: (1R,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one Openeye Name: (1S,5R)-2,6,6-trimethylnorpinan-3-one CAS Name: (1R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanone IUPAC Name: (1R,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one Traditional Name: (1S,5R)-2,6,6-trimethylnorpinan-3-one Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6?,7-,8+/m1/s1