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: C₆H₈O₆
• Molecular weight: 176.1241
• IUPAC Standard InChI:
  • InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5 /m0/s1
• IUPAC Standard InChIKey: CIWBSHSKHKDKBQ-MQCQNIHPSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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• Stereoisomers:
  • Vitamin C

Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H8O6
• Connectivity: 7-1-2(8)5-3(9)4(10)6(11)12-5
• Hydrogen: 2,5,7-10H,1H2
• sp³ Stereo: 2-,5
• Stereo type: 1