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: C6H5O7
  • Molecular weight: 189.0997
  • IUPAC Standard InChI:
    • InChI=1S/C6H5O7/c1-3(7)5(9)13-6(10)4(8)2-12-11/h2H2,1H3
  • IUPAC Standard InChIKey: OZKQUZBZBMAVAB-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: C6H5O7
  • Connectivity: 1-3(7)5(9)13-6(10)4(8)2-12-11
  • Hydrogen: 2H2,1H3

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