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

Systemtic Name: (5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: (5-methoxytetralin-1-yl)methanol CAS Name: (5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: (5-methoxytetralin-1-yl)methanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CO

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CO

InChI

InChI=1S/C12H16O2/c1-14-12-7-3-5-10-9(8-13)4-2-6-11(10)12/h3,5,7,9,13H,2,4,6,8H2,1H3