(3S)-3-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S)-3-(hydroxymethyl)tetralin-1-one CAS Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S)-3-methyloltetralin-1-one Formula: C11H12O2 MolecularWeight: 176.21178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)CO

Isomeric SMILES

C1[C@@H](CC(=O)C2=CC=CC=C21)CO

InChI

InChI=1S/C11H12O2/c12-7-8-5-9-3-1-2-4-10(9)11(13)6-8/h1-4,8,12H,5-7H2/t8-/m0/s1