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: C₉H₁₆O₂
• Molecular weight: 156.2221
• IUPAC Standard InChI:
  • InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8 /m0/s1
• IUPAC Standard InChIKey: WNVCMFHPRIBNCW-CITRWARWSA-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:
  • 2(3H)-Furanone, 5-butyldihydro-4-methyl-
  • trans-3-Methyl-4-octanolide
  • 2(3H)-Furanone, 5-butyldihydro-4-methyl-, cis-
  • cis-Wiskey lactone
  • trans-Wiskey lactone
  • cis-Whisky lactone
  • cis-β-Methyl-γ-octalactone
  • trans-β-Methyl-γ-octalactone
  • β-Methyl-γ-octalactone
  • (Z)-Whisky lactone
  • Whiskey lactone (5-Butyl-4-methyloxolan-2-one)
  • trans-4-hydroxy-3-methyloctanoic acid lactone

Contents of the identifier

Identifier version: 1

Main section

• Formula: C9H16O2
• Connectivity: 1-3-4-5-8-7(2)6-9(10)11-8
• Hydrogen: 7-8H,3-6H2,1-2H3
• sp³ Stereo: 7-,8
• Stereo type: 1