Z-Butylidenephthalide

• Formula: C₁₂H₁₂O₂
• Molecular weight: 188.2225
• IUPAC Standard InChI: InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8- Copy

  
• IUPAC Standard InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N Copy
• CAS Registry Number: 72917-31-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 1(3H)-Isobenzofuranone, 3-butylidene-
  • Ligustilide
• Stereoisomers:
  • Lingustilide
  • (Z)-Ligustilide
  • (E)-3-Butylidene phthalide
• Other names: (Z)-3-butylideneisobenzofuran-1(3H)-one; 1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-; 1(3H)-Isobenzofuranone, 3-butylidene-, (Z)-; (Z)-3-Butylidenephthalide; cis-Butylidenephthalide; Butylidene-phthalide(Z)-3; 3-Butylidenephthalide, (Z)-; (Z)-Butylidenphthalide
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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