2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-

• Formula: C₁₁H₁₆O₄
• Molecular weight: 212.2423
• IUPAC Standard InChI: InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2 Copy

  
• IUPAC Standard InChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-N Copy
• CAS Registry Number: 78-19-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-; Acrolein pentaerythritol bisacetal; Acrolein-pentaerythritol dicyclic acetal; Acrolein, cyclic diacetal with pentaerythritol; Acrolein, cyclic neopentanetetrayl acetal; Diallylidene pentaerythritol; 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane; 3,9-Divinyl-2,4,8,10,tetraoxaspiro(5,5)undecane; 3,9-Divinylspirobi(m-dioxane); NSC 7585; Pentaerythritol diacrolein acetal
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• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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