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2'-(4-METHOXYCINNAMOYLOXY)-ACETOPHENONE
SpectraBase Compound ID 8XMsa7n4VmV
InChI InChI=1S/C18H16O4/c1-13(19)16-5-3-4-6-17(16)22-18(20)12-9-14-7-10-15(21-2)11-8-14/h3-12H,1-2H3/b12-9+
InChIKey BJNBEWJVEUQYNC-FMIVXFBMSA-N
Mol Weight 296.32 g/mol
Molecular Formula C18H16O4
Exact Mass 296.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5z9sVONtMKE
Name (2-acetylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
Alternate Name(s) (2-ethanoylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-acetylphenyl) ester (E)-3-(4-methoxyphenyl)acrylic acid (2-acetylphenyl) ester
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Formula C18H16O4
InChI InChI=1S/C18H16O4/c1-13(19)16-5-3-4-6-17(16)22-18(20)12-9-14-7-10-15(21-2)11-8-14/h3-12H,1-2H3/b12-9+
InChIKey BJNBEWJVEUQYNC-FMIVXFBMSA-N
Molecular Weight 296.322 g/mol
SMILES c1(c(OC(\C=C\c2ccc(cc2)OC)=O)cccc1)C(=O)C
SPLASH splash10-03di-2900000000-e318acb648054e924f1f
Source of Spectrum Y-35-220-1
Wiley ID 1299297