(3R)-3-methyl-5,6,8-tris(oxidanyl)-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-methyl-5,6,8-tris(oxidanyl)-3,4-dihydroisochromen-1-one Openeye Name: (3R)-5,6,8-trihydroxy-3-methyl-isochroman-1-one CAS Name: (3R)-5,6,8-trihydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-5,6,8-trihydroxy-3-methyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-5,6,8-trihydroxy-3-methyl-isochroman-1-one Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2O)O)O)C(=O)O1

Isomeric SMILES

C[C@@H]1CC2=C(C(=CC(=C2O)O)O)C(=O)O1

InChI

InChI=1S/C10H10O5/c1-4-2-5-8(10(14)15-4)6(11)3-7(12)9(5)13/h3-4,11-13H,2H2,1H3/t4-/m1/s1