(1S,3S,5S)-3-methylbicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,3S,5S)-3-methylbicyclo[3.1.0]hexan-4-one Openeye Name: (1S,3S,5S)-3-methylbicyclo[3.1.0]hexan-4-one CAS Name: (1S,3S,5S)-3-methyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1S,3S,5S)-3-methylbicyclo[3.1.0]hexan-4-one Traditional Name: (1S,3S,5S)-3-methylbicyclo[3.1.0]hexan-4-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-4-2-5-3-6(5)7(4)8/h4-6H,2-3H2,1H3/t4-,5+,6-/m0/s1