Debug Info

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8GGyON6rMYn
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8GGyON6rMYn
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name
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(E)-1,3-Pentadiene
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  • DataReadAll
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  • ExportStructure
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(E)-1,3-Pentadiene
SpectraBase Compound ID 8GGyON6rMYn
InChI InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4+
InChIKey PMJHHCWVYXUKFD-SNAWJCMRSA-N
Mol Weight 68.12 g/mol
Molecular Formula C5H8
Exact Mass 68.0626 g/mol
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  • E-1,3-PENTADIEN
  • Z-1,3-PENTADIEN
  • (Z)-1,3-Pentadiene
  • trans-1,3-Pentadiene
  • 1,3-Pentadiene, (E)-
  • 1,3-Pentadiene, mixture of cis and trans
  • 1,3-Pentadiene
  • (3E)-1,3-Pentadiene
  • trans-Piperylene
  • Piperylene
  • Penta-1,3-diene
  • 1,3-Pentadiene, (3E)-
  • 1-Methylbutadiene
  • (3E)-penta-1,3-diene
  • 1,trans-3-Pentadiene
  • trans-1-Methylbutadiene
  • trans-penta-1,3-diene
  • CH2=CHCH=CHCH3
  • RCRA WASTE NO. U186
  • (E)-CH2=CHCH=CHCH3
  • CCRIS 8964
  • HSDB 6139
  • EINECS 217-909-5
  • NSC 73901
  • BRN 1523659

This compound is available in the following databases:

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