(1S,4S,6R)-4-methylbicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,4S,6R)-4-methylbicyclo[4.1.0]heptan-5-one Openeye Name: (1R,3S,6S)-3-methylnorcaran-2-one CAS Name: (1S,4S,6R)-4-methyl-5-bicyclo[4.1.0]heptanone IUPAC Name: (1S,4S,6R)-4-methylbicyclo[4.1.0]heptan-5-one Traditional Name: (1R,3S,6S)-3-methylnorcaran-2-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC2C1=O

Isomeric SMILES

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

InChI

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