Information From The InChI - The NIST WebBook

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: C9H14O9
  • Molecular weight: 266.2021
  • IUPAC Standard InChI:
    • InChI=1S/C9H14O9/c10-3-5(11)4-18-7(14)2-9(17,8(15)16)1-6(12)13/h5,10-11,17H,1-4H2,(H,12,13)(H,15,16)
  • IUPAC Standard InChIKey: VQENOYXMFIFHCY-UHFFFAOYSA-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.
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Contents of the identifier

Identifier version: 1

Main section

  • Formula: C9H14O9
  • Connectivity: 10-3-5(11)4-18-7(14)2-9(17,8(15)16)1-6(12)13
  • Hydrogen: 5,10-11,17H,1-4H2,(H,12,13)(H,15,16)

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