ethane-1,2-diol; 6-(4-oxidanylbutoxy)-6-oxidanylidene-hexanoate

Systemtic Name: ethane-1,2-diol; 6-(4-oxidanylbutoxy)-6-oxidanylidene-hexanoate Openeye Name: ethylene glycol; 6-(4-hydroxybutoxy)-6-oxo-hexanoate CAS Name: ethane-1,2-diol; 6-(4-hydroxybutoxy)-6-oxohexanoate IUPAC Name: ethane-1,2-diol; 6-(4-hydroxybutoxy)-6-oxohexanoate Traditional Name: ethylene glycol; 6-(4-hydroxybutoxy)-6-keto-hexanoate Formula: C12H23O7- MolecularWeight: 279.30682

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)OCCCCO)CC(=O)[O-].C(CO)O

Isomeric SMILES

C(CCC(=O)OCCCCO)CC(=O)[O-].C(CO)O

InChI

InChI=1S/C10H18O5.C2H6O2/c11-7-3-4-8-15-10(14)6-2-1-5-9(12)13;3-1-2-4/h11H,1-8H2,(H,12,13);3-4H,1-2H2/p-1