2-Butenoic acid, 2-methyl-, 2,3,5,7a-tetrahydro-7-(hydroxymethyl)-1H-pyrrolizin-1-yl ester, [1S-[1α(Z),7aα]]-

• Formula: C₁₃H₁₉NO₃
• Molecular weight: 237.2949
• IUPAC Standard InChI: InChI=1S/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3+/t11-,12?/m1/s1 Copy

  
• IUPAC Standard InChIKey: TYGYPIIOOQNWBU-YKSZOPSQSA-N Copy
• CAS Registry Number: 723-78-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • 7-tigloylheliotridine
  • 7-tigloylretronecine
• Other names: Heliotridine, 7-(2-methylcrotonate), (Z)-; Heliotridine, 7-angelate (ester); Rivularine; Heliotridine, 7-angelyl-; 7-Angeloylheliotridine; 7-Angelylheliotridine; 7-(Hydroxymethyl)-(1S,7aR)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2Z)-2-methyl-2-butenoate; Heliotridine, 7-angelate; 7-Angeloylretronecine
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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