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: C₆H₁₀O₅
• Molecular weight: 162.1406
• IUPAC Standard InChI:
  • InChI=1S/C6H10O5/c1-10-5(8)3-4(7)6(9)11-2/h4,7H,3H2,1-2H3/t4-/m0/s1
• IUPAC Standard InChIKey: YSEKNCXYRGKTBJ-BYPYZUCNSA-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:
  • Dimethyl malate
  • Butanedioic acid, hydroxy-, dimethyl ester

Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H10O5
• Connectivity: 1-10-5(8)3-4(7)6(9)11-2
• Hydrogen: 4,7H,3H2,1-2H3
• sp³ Stereo: 4-
• Stereo type: 1