(1R)-1-naphthalen-2-yl-1-oxidanyl-propan-2-one

Systemtic Name: (1R)-1-naphthalen-2-yl-1-oxidanyl-propan-2-one Openeye Name: (1R)-1-hydroxy-1-(2-naphthyl)propan-2-one CAS Name: (1R)-1-hydroxy-1-(2-naphthalenyl)-2-propanone IUPAC Name: (1R)-1-hydroxy-1-naphthalen-2-ylpropan-2-one Traditional Name: (1R)-1-hydroxy-1-(2-naphthyl)acetone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(=O)[C@@H](C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C13H12O2/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,13,15H,1H3/t13-/m0/s1