(1R,5R)-4-ethanoyl-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one

Systemtic Name: (1R,5R)-4-ethanoyl-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one Openeye Name: (1R,5R)-4-acetyl-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one CAS Name: (1R,5R)-4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5R)-4-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one Traditional Name: (1R,5R)-4-acetyl-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C(C2(C)C)CC1=O

Isomeric SMILES

CC(=O)C1[C@H]2[C@H](C2(C)C)CC1=O

InChI

InChI=1S/C10H14O2/c1-5(11)8-7(12)4-6-9(8)10(6,2)3/h6,8-9H,4H2,1-3H3/t6-,8?,9-/m1/s1