(1R,2R,5R)-5-ethanoyl-2-methyl-bicyclo[3.1.0]hexan-3-one

Systemtic Name: (1R,2R,5R)-5-ethanoyl-2-methyl-bicyclo[3.1.0]hexan-3-one Openeye Name: (1R,2R,5R)-5-acetyl-2-methyl-bicyclo[3.1.0]hexan-3-one CAS Name: (1R,2R,5R)-5-acetyl-2-methyl-3-bicyclo[3.1.0]hexanone IUPAC Name: (1R,2R,5R)-5-acetyl-2-methylbicyclo[3.1.0]hexan-3-one Traditional Name: (1R,2R,5R)-5-acetyl-2-methyl-bicyclo[3.1.0]hexan-3-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC2(CC1=O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-5-7-3-9(7,6(2)10)4-8(5)11/h5,7H,3-4H2,1-2H3/t5-,7-,9+/m1/s1