(1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C1O)C(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-14-9-5-3-4-8-6-7-10(15-2)12(13)11(8)9/h3-7,10,12-13H,1-2H3/t10-,12+/m0/s1