(1R,4S,5S)-5-ethanoyl-4-methyl-bicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4S,5S)-5-ethanoyl-4-methyl-bicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4S,5S)-5-acetyl-4-methyl-norbornan-2-one CAS Name: (1R,4S,5S)-5-acetyl-4-methyl-2-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S,5S)-5-acetyl-4-methylbicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4S,5S)-5-acetyl-4-methyl-norbornan-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC1(CC2=O)C

Isomeric SMILES

CC(=O)[C@H]1C[C@@H]2C[C@]1(CC2=O)C

InChI

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