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: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI:
  • InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h8-9H,3-7H2,1-2H3
• IUPAC Standard InChIKey: JRPDANVNRUIUAB-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • 3-Decen-2-one

Contents of the identifier

Identifier version: 1

Main section

• Formula: C10H18O
• Connectivity: 1-3-4-5-6-7-8-9-10(2)11
• Hydrogen: 8-9H,3-7H2,1-2H3