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

Systemtic Name: (1S,5R)-bicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-bicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-4-bicyclo[3.1.0]hexanone IUPAC Name: (1S,5R)-bicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-bicyclo[3.1.0]hexan-4-one Formula: C6H8O MolecularWeight: 96.12712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1C2

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H]1C2

InChI

InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2/t4-,5+/m0/s1