3-(2-oxidanylethynoxy)pent-1-yne-1,5-diol

Systemtic Name: 3-(2-oxidanylethynoxy)pent-1-yne-1,5-diol Openeye Name: 3-(2-hydroxyethynoxy)pent-1-yne-1,5-diol CAS Name: 3-(2-hydroxyethynoxy)-1-pentyne-1,5-diol IUPAC Name: 3-(2-hydroxyethynoxy)pent-1-yne-1,5-diol Traditional Name: 3-(2-hydroxyethynoxy)pent-1-yne-1,5-diol Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(C#CO)OC#CO

Isomeric SMILES

C(CO)C(C#CO)OC#CO

InChI

InChI=1S/C7H8O4/c8-3-1-7(2-4-9)11-6-5-10/h7-10H,1,3H2