[1-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-yl]methanol Openeye Name: [1-(hydroxymethyl)-8-methoxy-tetralin-1-yl]methanol CAS Name: [1-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-yl]methanol IUPAC Name: [1-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-yl]methanol Traditional Name: (8-methoxy-1-methylol-tetralin-1-yl)methanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)(CO)CO

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)(CO)CO

InChI

InChI=1S/C13H18O3/c1-16-11-6-2-4-10-5-3-7-13(8-14,9-15)12(10)11/h2,4,6,14-15H,3,5,7-9H2,1H3