(1R,3S,4R)-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol

Systemtic Name: (1R,3S,4R)-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol Openeye Name: (1R,3S,4R)-1,3-dimethylisochromane-4,5,8-triol CAS Name: (1R,3S,4R)-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4,5,8-triol IUPAC Name: (1R,3S,4R)-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol Traditional Name: (1R,3S,4R)-1,3-dimethylisochroman-4,5,8-triol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2C(O1)C)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-5-9-7(12)3-4-8(13)10(9)11(14)6(2)15-5/h3-6,11-14H,1-2H3/t5-,6+,11+/m1/s1