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/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
• IUPAC Standard InChIKey: NFLGAXVYCFJBMK-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:
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-

Contents of the identifier

Identifier version: 1

Main section

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