(1S,5R,7S)-7-methylbicyclo[3.2.0]heptan-4-one

Systemtic Name: (1S,5R,7S)-7-methylbicyclo[3.2.0]heptan-4-one Openeye Name: (1S,5R,7S)-7-methylbicyclo[3.2.0]heptan-4-one CAS Name: (1S,5R,7S)-7-methyl-4-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5R,7S)-7-methylbicyclo[3.2.0]heptan-4-one Traditional Name: (1S,5R,7S)-7-methylbicyclo[3.2.0]heptan-4-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C1CCC2=O

Isomeric SMILES

C[C@H]1C[C@@H]2[C@H]1CCC2=O

InChI

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