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[(E)-4-acetoxybut-2-enyl] prop-2-enoate
SpectraBase Compound ID LC88aM8qS66
InChI InChI=1S/C9H12O4/c1-3-9(11)13-7-5-4-6-12-8(2)10/h3-5H,1,6-7H2,2H3/b5-4+
InChIKey XOHVQTKPJXGKBH-SNAWJCMRSA-N
Mol Weight 184.19 g/mol
Molecular Formula C9H12O4
Exact Mass 184.073559 g/mol
Unknown Identification

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