2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-7(9-5)6-8(2,3)4/h6H,1-5H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: WQPGFODYOJCBPR-VOTSOKGWSA-N Copy
• CAS Registry Number: 66017-29-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Pentene, 2-methoxy-4,4-dimethyl-, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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