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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)OC=C2

Isomeric SMILES

C1CC2=C([C@H]([C@H]1O)O)OC=C2

InChI

InChI=1S/C8H10O3/c9-6-2-1-5-3-4-11-8(5)7(6)10/h3-4,6-7,9-10H,1-2H2/t6-,7-/m0/s1