(1S,3S,4R)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,7-diol

Systemtic Name: (1S,3S,4R)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,7-diol Openeye Name: (1S,3S,4R)-8-methoxy-1,3-dimethyl-isochromane-4,7-diol CAS Name: (1S,3S,4R)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4,7-diol IUPAC Name: (1S,3S,4R)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,7-diol Traditional Name: (1S,3S,4R)-8-methoxy-1,3-dimethyl-isochroman-4,7-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=C(C=C2)O)OC)O

Isomeric SMILES

C[C@H]1[C@@H](C2=C([C@@H](O1)C)C(=C(C=C2)O)OC)O

InChI

InChI=1S/C12H16O4/c1-6-10-8(11(14)7(2)16-6)4-5-9(13)12(10)15-3/h4-7,11,13-14H,1-3H3/t6-,7-,11-/m0/s1