(1S,5S)-3,3-dimethylbicyclo[3.2.0]heptan-6-one

Systemtic Name: (1S,5S)-3,3-dimethylbicyclo[3.2.0]heptan-6-one Openeye Name: (1S,5S)-3,3-dimethylbicyclo[3.2.0]heptan-6-one CAS Name: (1S,5S)-3,3-dimethyl-6-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5S)-3,3-dimethylbicyclo[3.2.0]heptan-6-one Traditional Name: (1S,5S)-3,3-dimethylbicyclo[3.2.0]heptan-6-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C2C1)C

Isomeric SMILES

CC1(C[C@H]2CC(=O)[C@H]2C1)C

InChI

InChI=1S/C9H14O/c1-9(2)4-6-3-8(10)7(6)5-9/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1