(1-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol

Systemtic Name: (1-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol Openeye Name: (1-methoxytetralin-1-yl)methanol CAS Name: (1-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol IUPAC Name: (1-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol Traditional Name: (1-methoxytetralin-1-yl)methanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC2=CC=CC=C21)CO

Isomeric SMILES

COC1(CCCC2=CC=CC=C21)CO

InChI

InChI=1S/C12H16O2/c1-14-12(9-13)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,13H,4,6,8-9H2,1H3