(1R,2R)-2,5,7-trimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2,5,7-trimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2,5,7-trimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2,5,7-trimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2,5,7-trimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2,5,7-trimethoxy-1,2-dihydronaphthalen-1-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C=C(C=C2C1O)OC)OC

Isomeric SMILES

CO[C@@H]1C=CC2=C(C=C(C=C2[C@H]1O)OC)OC

InChI

InChI=1S/C13H16O4/c1-15-8-6-10-9(12(7-8)17-3)4-5-11(16-2)13(10)14/h4-7,11,13-14H,1-3H3/t11-,13-/m1/s1