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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC2CC1=O

Isomeric SMILES

C[C@H]1[C@H]2C[C@H]2CC1=O

InChI

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