(1R,3S)-1,3-ditert-butylbicyclo[1.1.0]butan-2-one

Systemtic Name: (1R,3S)-1,3-ditert-butylbicyclo[1.1.0]butan-2-one Openeye Name: (1R,3S)-1,3-ditert-butylbicyclo[1.1.0]butan-2-one CAS Name: (1R,3S)-1,3-ditert-butyl-2-bicyclo[1.1.0]butanone IUPAC Name: (1R,3S)-1,3-ditert-butylbicyclo[1.1.0]butan-2-one Traditional Name: (1R,3S)-1,3-ditert-butylbicyclo[1.1.0]butan-2-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12CC1(C2=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@@]12C[C@@]1(C2=O)C(C)(C)C

InChI

InChI=1S/C12H20O/c1-9(2,3)11-7-12(11,8(11)13)10(4,5)6/h7H2,1-6H3/t11-,12+