(1R,4S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,4-diol

Systemtic Name: (1R,4S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,4-diol Openeye Name: (1S,4R)-5,8-dimethoxytetralin-1,4-diol CAS Name: (1R,4S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,4-diol IUPAC Name: (1R,4S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,4-diol Traditional Name: (1S,4R)-5,8-dimethoxytetralin-1,4-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCC(C2=C(C=C1)OC)O)O

Isomeric SMILES

COC1=C2[C@@H](CC[C@@H](C2=C(C=C1)OC)O)O

InChI

InChI=1S/C12H16O4/c1-15-9-5-6-10(16-2)12-8(14)4-3-7(13)11(9)12/h5-8,13-14H,3-4H2,1-2H3/t7-,8+