(5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol

Systemtic Name: (5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol Openeye Name: (5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol CAS Name: (5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol IUPAC Name: (5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol Traditional Name: (5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(C(C=CC3=C2)O)O

Isomeric SMILES

C1OC2=C(O1)C=C3[C@H]([C@H](C=CC3=C2)O)O

InChI

InChI=1S/C11H10O4/c12-8-2-1-6-3-9-10(15-5-14-9)4-7(6)11(8)13/h1-4,8,11-13H,5H2/t8-,11+/m0/s1