(1R,2R)-1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-diol Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]([C@@H](C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C16H14O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6,15-18H,7-8H2/t15-,16-/m1/s1