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2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid
SpectraBase Compound ID LVV6doB2LXC
InChI InChI=1S/C22H18O8/c23-17(13-11-15-7-3-1-4-8-15)29-19(21(25)26)20(22(27)28)30-18(24)14-12-16-9-5-2-6-10-16/h1-14,19-20H,(H,25,26)(H,27,28)/b13-11+,14-12+
InChIKey ZQCDXMKDYYKOHD-PHEQNACWSA-N
Mol Weight 410.38 g/mol
Molecular Formula C22H18O8
Exact Mass 410.100168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FN5E1F8yeQD
Name 2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid
Alternate Name(s) 2,3-bis[[(E)-3-phenylacryloyl]oxy]succinic acid 2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioic acid
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Formula C22H18O8
InChI InChI=1S/C22H18O8/c23-17(13-11-15-7-3-1-4-8-15)29-19(21(25)26)20(22(27)28)30-18(24)14-12-16-9-5-2-6-10-16/h1-14,19-20H,(H,25,26)(H,27,28)/b13-11+,14-12+
InChIKey ZQCDXMKDYYKOHD-PHEQNACWSA-N
Molecular Weight 410.378 g/mol
SMILES OC(C(C(C(=O)O)OC(\C=C\c1ccccc1)=O)OC(\C=C\c1ccccc1)=O)=O
SPLASH splash10-0f8a-0900000000-c71ba65ff82dc978a2c9
Source of Spectrum F2-42-506-29
Wiley ID 1600039