(3R)-3-[(R)-oxidanyl(phenyl)methyl]pentan-2-one

Systemtic Name: (3R)-3-[(R)-oxidanyl(phenyl)methyl]pentan-2-one Openeye Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]pentan-2-one CAS Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-2-pentanone IUPAC Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]pentan-2-one Traditional Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]pentan-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-11(9(2)13)12(14)10-7-5-4-6-8-10/h4-8,11-12,14H,3H2,1-2H3/t11-,12-/m0/s1