(4R,5S)-4,5,6,7-tetrahydro-1-benzofuran-4,5-diol

Systemtic Name: (4R,5S)-4,5,6,7-tetrahydro-1-benzofuran-4,5-diol Openeye Name: (4R,5S)-4,5,6,7-tetrahydrobenzofuran-4,5-diol CAS Name: (4R,5S)-4,5,6,7-tetrahydrobenzofuran-4,5-diol IUPAC Name: (4R,5S)-4,5,6,7-tetrahydro-1-benzofuran-4,5-diol Traditional Name: (4R,5S)-4,5,6,7-tetrahydrobenzofuran-4,5-diol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(C1O)O

Isomeric SMILES

C1CC2=C(C=CO2)[C@H]([C@H]1O)O

InChI

InChI=1S/C8H10O3/c9-6-1-2-7-5(8(6)10)3-4-11-7/h3-4,6,8-10H,1-2H2/t6-,8+/m0/s1