Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-

Name: Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-
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Formula: C₁₀H₁₂O₃
Molecular weight: 180.2005
IUPAC Standard InChI: InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3
IUPAC Standard InChIKey: JMFRWRFFLBVWSI-UHFFFAOYSA-N
CAS Registry Number: 458-35-5
Chemical structure:
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Stereoisomers:
Other names: 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-; γ-Hydroxyisoeugenol; p-Hydroxy-m-methoxycinnamyl alcohol; Coniferol; Coniferyl alcohol; 4-Hydroxy-3-methoxycinnamic alcohol; 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol; 3-(4-Hydroxy-3-methoxyphenyl)allyl alcohol; 4-[3-Hydroxy-1-propenyl]-2-methoxyphenol; Coniferylic alcohol; Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-; 4-[(1E)-3-Hydroxy-1-propenyl]-2-methoxyphenol; 4-hydroxy-3-methoxycinnamylic alcohol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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