(1R,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R)-2,5,7-trimethoxytetralin-1-ol CAS Name: (1R,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R)-2,5,7-trimethoxytetralin-1-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C=C(C=C2C1O)OC)OC

Isomeric SMILES

CO[C@@H]1CCC2=C(C=C(C=C2[C@H]1O)OC)OC

InChI

InChI=1S/C13H18O4/c1-15-8-6-10-9(12(7-8)17-3)4-5-11(16-2)13(10)14/h6-7,11,13-14H,4-5H2,1-3H3/t11-,13-/m1/s1