(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanol

Systemtic Name: (8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanol Openeye Name: (8-methoxytetralin-2-yl)methanol CAS Name: (8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanol IUPAC Name: (8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanol Traditional Name: (8-methoxytetralin-2-yl)methanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CO

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CO

InChI

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