(1S,3R)-6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromene-1,8-diol

Systemtic Name: (1S,3R)-6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromene-1,8-diol Openeye Name: (1S,3R)-6-methoxy-3,7-dimethyl-isochromane-1,8-diol CAS Name: (1S,3R)-6-methoxy-3,7-dimethyl-3,4-dihydro-1H-2-benzopyran-1,8-diol IUPAC Name: (1S,3R)-6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromene-1,8-diol Traditional Name: (1S,3R)-6-methoxy-3,7-dimethyl-isochroman-1,8-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(O1)O)O)C)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C(=C2[C@H](O1)O)O)C)OC

InChI

InChI=1S/C12H16O4/c1-6-4-8-5-9(15-3)7(2)11(13)10(8)12(14)16-6/h5-6,12-14H,4H2,1-3H3/t6-,12+/m1/s1