(4S)-2,2-dimethyl-4-oxidanyl-4-[(1R)-1-oxidanyl-1-phenyl-ethyl]cyclobutan-1-one

Systemtic Name: (4S)-2,2-dimethyl-4-oxidanyl-4-[(1R)-1-oxidanyl-1-phenyl-ethyl]cyclobutan-1-one Openeye Name: (2S)-2-hydroxy-2-[(1R)-1-hydroxy-1-phenyl-ethyl]-4,4-dimethyl-cyclobutanone CAS Name: (2S)-2-hydroxy-2-[(1R)-1-hydroxy-1-phenylethyl]-4,4-dimethyl-1-cyclobutanone IUPAC Name: (2S)-2-hydroxy-2-[(1R)-1-hydroxy-1-phenylethyl]-4,4-dimethylcyclobutan-1-one Traditional Name: (2S)-2-hydroxy-2-[(1R)-1-hydroxy-1-phenyl-ethyl]-4,4-dimethyl-cyclobutanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1=O)(C(C)(C2=CC=CC=C2)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-12(2)9-14(17,11(12)15)13(3,16)10-7-5-4-6-8-10/h4-8,16-17H,9H2,1-3H3/t13-,14-/m1/s1