4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

Systemtic Name: 4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol Openeye Name: 4-methyl-1,3-dihydroisobenzofuran-1,5,6,7-tetrol CAS Name: 4-methyl-1,3-dihydroisobenzofuran-1,5,6,7-tetrol IUPAC Name: 4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol Traditional Name: 4-methylphthalan-1,5,6,7-tetrol Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2O)O)O)O

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2O)O)O)O

InChI

InChI=1S/C9H10O5/c1-3-4-2-14-9(13)5(4)7(11)8(12)6(3)10/h9-13H,2H2,1H3