(2R)-3-methyl-1-naphthalen-1-yl-2-oxidanyl-butan-1-one

Systemtic Name: (2R)-3-methyl-1-naphthalen-1-yl-2-oxidanyl-butan-1-one Openeye Name: (2R)-2-hydroxy-3-methyl-1-(1-naphthyl)butan-1-one CAS Name: (2R)-2-hydroxy-3-methyl-1-(1-naphthalenyl)-1-butanone IUPAC Name: (2R)-2-hydroxy-3-methyl-1-naphthalen-1-ylbutan-1-one Traditional Name: (2R)-2-hydroxy-3-methyl-1-(1-naphthyl)butan-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CC(C)[C@H](C(=O)C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C15H16O2/c1-10(2)14(16)15(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14,16H,1-2H3/t14-/m1/s1