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(Z)-4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

(Z)-4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name:(Z)-4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid
Openeye Name:(Z)-4-[1-methyl-2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxo-but-2-enoic acid
CAS Name:(Z)-4-[1-(2-methyl-1-oxoprop-2-enoxy)propan-2-yloxy]-4-oxo-2-butenoic acid
IUPAC Name:(Z)-4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]-4-oxobut-2-enoic acid
Traditional Name:(Z)-4-keto-4-(2-methacryloyloxy-1-methyl-ethoxy)but-2-enoic acid
Formula: C11H14O6
MolecularWeight: 242.22526
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C(=C)C)OC(=O)C=CC(=O)O


Isomeric SMILES

CC(COC(=O)C(=C)C)OC(=O)/C=C\C(=O)O


InChI

InChI=1S/C11H14O6/c1-7(2)11(15)16-6-8(3)17-10(14)5-4-9(12)13/h4-5,8H,1,6H2,2-3H3,(H,12,13)/b5-4-


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