Information From The InChI - The NIST WebBook

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Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

  • Formula: C5H10O6
  • Molecular weight: 166.1293
  • IUPAC Standard InChI:
    • InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1
  • IUPAC Standard InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N
  • Connectivity: Structure image derived from InChI string
  • 2-d Mol File from the identifier
  • Canonical atom numbers: Image with canonical numbers derived from InChI string Note: stereochemistry is currently not indicated in the items above.
  • Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1

Main section

  • Formula: C5H10O6
  • Connectivity: 6-1-2(7)3(8)4(9)5(10)11
  • Hydrogen: 2-4,6-9H,1H2,(H,10,11)
  • sp3 Stereo: 2-,3-,4-
  • Stereo type: 1

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