(1S)-1-oxidanyl-1-phenyl-heptan-2-one

Systemtic Name: (1S)-1-oxidanyl-1-phenyl-heptan-2-one Openeye Name: (1S)-1-hydroxy-1-phenyl-heptan-2-one CAS Name: (1S)-1-hydroxy-1-phenyl-2-heptanone IUPAC Name: (1S)-1-hydroxy-1-phenylheptan-2-one Traditional Name: (1S)-1-hydroxy-1-phenyl-heptan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-2-3-5-10-12(14)13(15)11-8-6-4-7-9-11/h4,6-9,13,15H,2-3,5,10H2,1H3/t13-/m0/s1