(1S,3R,6R)-3-ethanoyl-6-methyl-bicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,3R,6R)-3-ethanoyl-6-methyl-bicyclo[4.1.0]heptan-5-one Openeye Name: (1R,4R,6S)-4-acetyl-1-methyl-norcaran-2-one CAS Name: (1S,3R,6R)-3-acetyl-6-methyl-5-bicyclo[4.1.0]heptanone IUPAC Name: (1S,3R,6R)-3-acetyl-6-methylbicyclo[4.1.0]heptan-5-one Traditional Name: (1R,4R,6S)-4-acetyl-1-methyl-norcaran-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC2(C(=O)C1)C

Isomeric SMILES

CC(=O)[C@@H]1C[C@H]2C[C@]2(C(=O)C1)C

InChI

InChI=1S/C10H14O2/c1-6(11)7-3-8-5-10(8,2)9(12)4-7/h7-8H,3-5H2,1-2H3/t7-,8+,10-/m1/s1