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

Name: (E)-4-(3-Hydroxyprop-1-en-1-yl)phenyl acetate
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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+
IUPAC Standard InChIKey: MUHNYWKQFOFBRC-NSCUHMNNSA-N
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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