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

Systemtic Name: (1S,5R)-bicyclo[3.1.0]hexan-3-one Openeye Name: (1S,5R)-bicyclo[3.1.0]hexan-3-one CAS Name: (1S,5R)-3-bicyclo[3.1.0]hexanone IUPAC Name: (1S,5R)-bicyclo[3.1.0]hexan-3-one Traditional Name: (1S,5R)-bicyclo[3.1.0]hexan-3-one Formula: C6H8O MolecularWeight: 96.12712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CC(=O)C2

Isomeric SMILES

C1[C@H]2[C@@H]1CC(=O)C2

InChI

InChI=1S/C6H8O/c7-6-2-4-1-5(4)3-6/h4-5H,1-3H2/t4-,5+