(1R,5S)-3-(2-methylpropyl)bicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-3-(2-methylpropyl)bicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-3-isobutylbicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-3-(2-methylpropyl)-4-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5S)-3-(2-methylpropyl)bicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-3-isobutylbicyclo[3.1.0]hexan-4-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2CC2C1=O

Isomeric SMILES

CC(C)CC1C[C@H]2C[C@@H]2C1=O

InChI

InChI=1S/C10H16O/c1-6(2)3-8-4-7-5-9(7)10(8)11/h6-9H,3-5H2,1-2H3/t7-,8?,9-/m0/s1