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: C₆H₁₄O₆
• Molecular weight: 182.1718
• IUPAC Standard InChI:
  • InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2
• IUPAC Standard InChIKey: FBPFZTCFMRRESA-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Sorbitol
  • Galactitol
  • D-Mannitol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C6H14O6
• Connectivity: 7-1-3(9)5(11)6(12)4(10)2-8
• Hydrogen: 3-12H,1-2H2