(1R,4S,5S)-5-methylbicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4S,5S)-5-methylbicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4S,5S)-5-methylnorbornan-2-one CAS Name: (1R,4S,5S)-5-methyl-2-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S,5S)-5-methylbicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4S,5S)-5-methylnorbornan-2-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC1CC2=O

Isomeric SMILES

C[C@H]1C[C@@H]2C[C@H]1CC2=O

InChI

InChI=1S/C8H12O/c1-5-2-7-3-6(5)4-8(7)9/h5-7H,2-4H2,1H3/t5-,6-,7+/m0/s1