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: C₁₃H₁₈O₂
• Molecular weight: 206.2808
• IUPAC Standard InChI:
  • InChI=1S/C13H18O2/c1-3-7-13(14)15-10-11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3/t11-/m1/s1
• IUPAC Standard InChIKey: SKLXPNZDCBPHCS-LLVKDONJSA-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:
  • 2-Phenylpropyl butyrate

Contents of the identifier

Identifier version: 1

Main section

• Formula: C13H18O2
• Connectivity: 1-3-7-13(14)15-10-11(2)12-8-5-4-6-9-12
• Hydrogen: 4-6,8-9,11H,3,7,10H2,1-2H3
• sp³ Stereo: 11-
• Stereo type: 1