(2R,4R)-2,4-dimethyl-2-phenyl-cyclopentane-1,3-dione

Systemtic Name: (2R,4R)-2,4-dimethyl-2-phenyl-cyclopentane-1,3-dione Openeye Name: (2R,4R)-2,4-dimethyl-2-phenyl-cyclopentane-1,3-dione CAS Name: (2R,4R)-2,4-dimethyl-2-phenylcyclopentane-1,3-dione IUPAC Name: (2R,4R)-2,4-dimethyl-2-phenylcyclopentane-1,3-dione Traditional Name: (2R,4R)-2,4-dimethyl-2-phenyl-cyclopentane-1,3-quinone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC(=O)[C@@](C1=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-9-8-11(14)13(2,12(9)15)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-,13-/m1/s1