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ethene; 2-methylbenzene-1,3-dicarboxylate

ethene; 2-methylbenzene-1,3-dicarboxylate

Systemtic Name:ethene; 2-methylbenzene-1,3-dicarboxylate
Openeye Name:ethylene; 2-methylbenzene-1,3-dicarboxylate
CAS Name:ethene; 2-methylbenzene-1,3-dicarboxylate
IUPAC Name:ethene; 2-methylbenzene-1,3-dicarboxylate
Traditional Name:ethylene; 2-methylisophthalate
Formula: C11H10O4-2
MolecularWeight: 206.1947
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)[O-])C(=O)[O-].C=C


Isomeric SMILES

CC1=C(C=CC=C1C(=O)[O-])C(=O)[O-].C=C


InChI

InChI=1S/C9H8O4.C2H4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13;1-2/h2-4H,1H3,(H,10,11)(H,12,13);1-2H2/p-2


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