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: C₁₄H₂₈O₃
• Molecular weight: 244.3703
• IUPAC Standard InChI:
  • InChI=1S/C14H28O3/c1-10(2)12-6-5-11(3)7-13(12)17-9-14(4,16)8-15/h10-13,15-16H,5-9H2,1-4H3/t11-,12-,13+,14?/m0/s1
• IUPAC Standard InChIKey: XCNCWOPROFTLGU-ICIURTGMSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C14H28O3
• Connectivity: 1-10(2)12-6-5-11(3)7-13(12)17-9-14(4,16)8-15
• Hydrogen: 10-13,15-16H,5-9H2,1-4H3
• sp³ Stereo: 11-,12-,13+,14?
• Stereo type: 1