2-Pentene, 3-methoxy-4,4-dimethyl-, (Z)-

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

  
• IUPAC Standard InChIKey: AVLHDOWOPMFWHI-SREVYHEPSA-N Copy
• CAS Registry Number: 66017-26-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Pentene, 3-methoxy-4,4-dimethyl-, (E)-
• Other names: cis-4,4-Dimethyl-3-methoxy-2-pentene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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