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benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol

benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol

Systemtic Name:benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
Openeye Name:ethylene glycol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; propane-1,2-diol
CAS Name:benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol
IUPAC Name:benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol
Traditional Name:ethylene glycol; furan-2,5-quinone; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; propane-1,2-diol
Formula: C21H32O14
MolecularWeight: 508.47038
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O


Isomeric SMILES

CC(CO)O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O


InChI

InChI=1S/C8H6O4.C4H2O3.C4H10O3.C3H8O2.C2H6O2/c9-7(10)5-2-1-3-6(4-5)8(11)12;5-3-1-2-4(6)7-3;5-1-3-7-4-2-6;1-3(5)2-4;3-1-2-4/h1-4H,(H,9,10)(H,11,12);1-2H;5-6H,1-4H2;3-5H,2H2,1H3;3-4H,1-2H2


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