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: C₁₀H₂₀O₂
• Molecular weight: 172.2646
• IUPAC Standard InChI:
  • InChI=1S/C10H20O2/c1-4-7-8-9-10(11-5-2)12-6-3/h8-10H,4-7H2,1-3H3/b9-8
• IUPAC Standard InChIKey: WMQKYHTZGYIHHD-RVIBEOFBSA-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-Hexene, 1,1-diethoxy-
  • (E)-2-hexenal diethyl acetal

Contents of the identifier

Identifier version: 1

Main section

• Formula: C10H20O2
• Connectivity: 1-4-7-8-9-10(11-5-2)12-6-3
• Hydrogen: 8-10H,4-7H2,1-3H3
• Double bond stereo: 9-8