[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Systemtic Name: [(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Openeye Name: [(1R)-5,6-dimethoxytetralin-1-yl]methanol CAS Name: [(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol IUPAC Name: [(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Traditional Name: [(1R)-5,6-dimethoxytetralin-1-yl]methanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)CO)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](CCC2)CO)OC

InChI

InChI=1S/C13H18O3/c1-15-12-7-6-10-9(8-14)4-3-5-11(10)13(12)16-2/h6-7,9,14H,3-5,8H2,1-2H3/t9-/m0/s1