(E)-4-(3-Hydroxyprop-1-en-1-yl)phenyl acetate

• Formula: C₁₁H₁₂O₃
• Molecular weight: 192.2112
• IUPAC Standard InChI: InChI=1S/C11H12O3/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-7,12H,8H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: MUHNYWKQFOFBRC-NSCUHMNNSA-N Copy
• CAS Registry Number: 94723-93-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phenol, 4-[(1E)-3-hydroxy-1-propen-1-yl]-, 1-acetate; Phenol, 4-(3-hydroxy-1-propenyl)-, 1-acetate, (E)-; Phenol, 4-[(1E)-3-hydroxy-1-propenyl]-, 1-acetate; trans-4-Acetoxycinnamyl alcohol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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