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

Systemtic Name: (1R,2R)-2-methyl-1-oxidanyl-1-phenyl-octan-3-one Openeye Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyl-octan-3-one CAS Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyl-3-octanone IUPAC Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyloctan-3-one Traditional Name: (1R,2R)-1-hydroxy-2-methyl-1-phenyl-octan-3-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-3-4-6-11-14(16)12(2)15(17)13-9-7-5-8-10-13/h5,7-10,12,15,17H,3-4,6,11H2,1-2H3/t12-,15+/m0/s1