(1S,3R)-2,2-dimethyl-3-phenyl-bicyclo[1.1.0]butane

Systemtic Name: (1S,3R)-2,2-dimethyl-3-phenyl-bicyclo[1.1.0]butane Openeye Name: (1S,3R)-2,2-dimethyl-3-phenyl-bicyclo[1.1.0]butane CAS Name: (1S,3R)-2,2-dimethyl-3-phenylbicyclo[1.1.0]butane IUPAC Name: (1S,3R)-2,2-dimethyl-3-phenylbicyclo[1.1.0]butane Traditional Name: (1S,3R)-2,2-dimethyl-3-phenyl-bicyclo[1.1.0]butane Formula: C12H14 MolecularWeight: 158.23956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H]2[C@@]1(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C12H14/c1-11(2)10-8-12(10,11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-,12+/m0/s1