1,1,2,5-tetrakis(oxidanyl)pent-1-en-3-one

Systemtic Name: 1,1,2,5-tetrakis(oxidanyl)pent-1-en-3-one Openeye Name: 1,1,2,5-tetrahydroxypent-1-en-3-one CAS Name: 1,1,2,5-tetrahydroxy-1-penten-3-one IUPAC Name: 1,1,2,5-tetrahydroxypent-1-en-3-one Traditional Name: 1,1,2,5-tetrahydroxypent-1-en-3-one Formula: C5H8O5 MolecularWeight: 148.11402

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(=O)C(=C(O)O)O

Isomeric SMILES

C(CO)C(=O)C(=C(O)O)O

InChI

InChI=1S/C5H8O5/c6-2-1-3(7)4(8)5(9)10/h6,8-10H,1-2H2