ethane-1,2-diol; 1-(4-oxidanidyl-4-oxidanylidene-butyl)cyclopentane-1-carboxylate

Systemtic Name: ethane-1,2-diol; 1-(4-oxidanidyl-4-oxidanylidene-butyl)cyclopentane-1-carboxylate Openeye Name: ethylene glycol; 1-(4-oxido-4-oxo-butyl)cyclopentanecarboxylate CAS Name: ethane-1,2-diol; 1-(4-oxido-4-oxobutyl)-1-cyclopentanecarboxylate IUPAC Name: ethane-1,2-diol; 1-(4-oxido-4-oxobutyl)cyclopentane-1-carboxylate Traditional Name: ethylene glycol; 1-(4-keto-4-oxido-butyl)cyclopentanecarboxylate Formula: C12H20O6-2 MolecularWeight: 260.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCCC(=O)[O-])C(=O)[O-].C(CO)O

Isomeric SMILES

C1CCC(C1)(CCCC(=O)[O-])C(=O)[O-].C(CO)O

InChI

InChI=1S/C10H16O4.C2H6O2/c11-8(12)4-3-7-10(9(13)14)5-1-2-6-10;3-1-2-4/h1-7H2,(H,11,12)(H,13,14);3-4H,1-2H2/p-2