6-[1,2-bis(oxidanyl)ethyl]-3,4-dihydro-2H-pyran-2,3,4-triol

Systemtic Name: 6-[1,2-bis(oxidanyl)ethyl]-3,4-dihydro-2H-pyran-2,3,4-triol Openeye Name: 6-(1,2-dihydroxyethyl)-3,4-dihydro-2H-pyran-2,3,4-triol CAS Name: 6-(1,2-dihydroxyethyl)-3,4-dihydro-2H-pyran-2,3,4-triol IUPAC Name: 6-(1,2-dihydroxyethyl)-3,4-dihydro-2H-pyran-2,3,4-triol Traditional Name: 6-(1,2-dihydroxyethyl)-3,4-dihydro-2H-pyran-2,3,4-triol Formula: C7H12O6 MolecularWeight: 192.16658

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(C(C1O)O)O)C(CO)O

Isomeric SMILES

C1=C(OC(C(C1O)O)O)C(CO)O

InChI

InChI=1S/C7H12O6/c8-2-4(10)5-1-3(9)6(11)7(12)13-5/h1,3-4,6-12H,2H2