(1R,2R)-2-methyl-1-oxidanyl-1-phenyl-heptan-3-one

Systemtic Name: (1R,2R)-2-methyl-1-oxidanyl-1-phenyl-heptan-3-one Openeye Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyl-heptan-3-one CAS Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyl-3-heptanone IUPAC Name: (1R,2R)-1-hydroxy-2-methyl-1-phenylheptan-3-one Traditional Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyl-heptan-3-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-3-4-10-13(15)11(2)14(16)12-8-6-5-7-9-12/h5-9,11,14,16H,3-4,10H2,1-2H3/t11-,14+/m0/s1