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

Systemtic Name: 8-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(hydroxymethyl)tetralin-1-one CAS Name: 8-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methyloltetralin-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC=C2)CO

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC=C2)CO

InChI

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