(1R,3S)-1,3-dihydro-2-benzofuran-1,3-diol

Systemtic Name: (1R,3S)-1,3-dihydro-2-benzofuran-1,3-diol Openeye Name: (1R,3S)-1,3-dihydroisobenzofuran-1,3-diol CAS Name: (1R,3S)-1,3-dihydroisobenzofuran-1,3-diol IUPAC Name: (1R,3S)-1,3-dihydro-2-benzofuran-1,3-diol Traditional Name: (1S,3R)-phthalan-1,3-diol Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(OC(C2=C1)O)O

Isomeric SMILES

C1=CC=C2[C@H](O[C@H](C2=C1)O)O

InChI

InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7-10H/t7-,8+