(2R)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2R)-3-hydroxy-2-methyl-1-phenyl-propan-1-one CAS Name: (2R)-3-hydroxy-2-methyl-1-phenyl-1-propanone IUPAC Name: (2R)-3-hydroxy-2-methyl-1-phenylpropan-1-one Traditional Name: (2R)-3-hydroxy-2-methyl-1-phenyl-propan-1-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CO)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12O2/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-/m1/s1