[1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol Openeye Name: [1-(hydroxymethyl)tetralin-1-yl]methanol CAS Name: [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol IUPAC Name: [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol Traditional Name: (1-methyloltetralin-1-yl)methanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CO)CO

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CO)CO

InChI

InChI=1S/C12H16O2/c13-8-12(9-14)7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,13-14H,3,5,7-9H2