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

Systemtic Name: 5-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(hydroxymethyl)tetralin-1-one CAS Name: 5-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methyloltetralin-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2CO)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2CO)C(=O)C1

InChI

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