(3R,4S)-6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromene-3,4-diol

Systemtic Name: (3R,4S)-6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromene-3,4-diol Openeye Name: (3R,4S)-6,7-dimethoxy-2,2-dimethyl-chromane-3,4-diol CAS Name: (3R,4S)-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3R,4S)-6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromene-3,4-diol Traditional Name: (3R,4S)-6,7-dimethoxy-2,2-dimethyl-chroman-3,4-diol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C2O1)OC)OC)O)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=CC(=C(C=C2O1)OC)OC)O)O)C

InChI

InChI=1S/C13H18O5/c1-13(2)12(15)11(14)7-5-9(16-3)10(17-4)6-8(7)18-13/h5-6,11-12,14-15H,1-4H3/t11-,12+/m0/s1