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: C₆H₇KO₂
• Molecular weight: 150.2169
• IUPAC Standard InChI:
  • InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q; 1/p-1
• IUPAC Standard InChIKey: KPCIJYZGPBKVSG-UHFFFAOYSA-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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Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H8O2.K
• Connectivity: 1-2-3-4-5-6(7)8;
• Hydrogen: 2-5H,1H3,(H,7,8);
• Charge: ; 1
• Proton: -1