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: C₈H₁₄O₂
• Molecular weight: 142.1956
• IUPAC Standard InChI:
  • InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6
• IUPAC Standard InChIKey: HYQYCHQAUPHFKX-GCURPGTCSA-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:
  • ethyl 2-methyl-2(E)-pentenoate
  • ethyl 2-methyl-2(Z)-pentenoate

Contents of the identifier

Identifier version: 1

Main section

• Formula: C8H14O2
• Connectivity: 1-4-6-7(3)8(9)10-5-2
• Hydrogen: 6H,4-5H2,1-3H3
• Double bond stereo: 7-6