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phenol, 2-methoxy-4-[1-(4-methoxyphenoxy)-2-propenyl]-, acetate
SpectraBase Compound ID 63NsJIIFxJQ
InChI InChI=1S/C19H20O5/c1-5-17(24-16-9-7-15(21-3)8-10-16)14-6-11-18(23-13(2)20)19(12-14)22-4/h5-12,17H,1H2,2-4H3
InChIKey AHTRUGLDBMGQLV-UHFFFAOYSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Zb328nNT6T
Name phenol, 2-methoxy-4-[1-(4-methoxyphenoxy)-2-propenyl]-, acetate
Alternate Name(s) 2-Methoxy-4-[1-(4-methoxyphenoxy)-2-propenyl]phenyl acetate Acetic acid[2-methoxy-4-[1-(4-methoxyphenoxy)allyl]phenyl]ester Acetic acid[2-methoxy-4-[1-(4-methoxyphenoxy)prop-2-enyl]phenyl]ester [2-methoxy-4-[1-(4-methoxyphenoxy)allyl]phenyl]acetate [2-methoxy-4-[1-(4-methoxyphenoxy)prop-2-enyl]phenyl]acetate [2-methoxy-4-[1-(4-methoxyphenoxy)prop-2-enyl]phenyl]ethanoate Acetic acid [2-methoxy-4-[1-(4-methoxyphenoxy)prop-2-enyl]phenyl] ester [2-methoxy-4-[1-(4-methoxyphenoxy)prop-2-enyl]phenyl] acetate [2-methoxy-4-[1-(4-methoxyphenoxy)allyl]phenyl] acetate [2-methoxy-4-[1-(4-methoxyphenoxy)prop-2-enyl]phenyl] ethanoate
CAS Registry Number 94930-73-1
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Formula C19H20O5
InChI InChI=1S/C19H20O5/c1-5-17(24-16-9-7-15(21-3)8-10-16)14-6-11-18(23-13(2)20)19(12-14)22-4/h5-12,17H,1H2,2-4H3
InChIKey AHTRUGLDBMGQLV-UHFFFAOYSA-N
Molecular Weight 328.364 g/mol
SMILES c1(c(cc(cc1)C(Oc1ccc(cc1)OC)C=C)OC)OC(=O)C
SPLASH splash10-08fr-0971000000-b47cbb508fc9018e18b1
Source of Spectrum J-50-944-0
Wiley ID 1326355