(1R,4S,5S)-4,7,7-trimethylbicyclo[3.2.0]heptan-6-one

Systemtic Name: (1R,4S,5S)-4,7,7-trimethylbicyclo[3.2.0]heptan-6-one Openeye Name: (1R,4S,5S)-4,7,7-trimethylbicyclo[3.2.0]heptan-6-one CAS Name: (1R,4S,5S)-4,7,7-trimethyl-6-bicyclo[3.2.0]heptanone IUPAC Name: (1R,4S,5S)-4,7,7-trimethylbicyclo[3.2.0]heptan-6-one Traditional Name: (1R,4S,5S)-4,7,7-trimethylbicyclo[3.2.0]heptan-6-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(=O)C2(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-6-4-5-7-8(6)9(11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1