(Z)-1,2,4,5,6-pentakis(oxidanyl)hex-1-en-3-one

Systemtic Name: (Z)-1,2,4,5,6-pentakis(oxidanyl)hex-1-en-3-one Openeye Name: (Z)-1,2,4,5,6-pentahydroxyhex-1-en-3-one CAS Name: (Z)-1,2,4,5,6-pentahydroxy-1-hexen-3-one IUPAC Name: (Z)-1,2,4,5,6-pentahydroxyhex-1-en-3-one Traditional Name: (Z)-1,2,4,5,6-pentahydroxyhex-1-en-3-one Formula: C6H10O6 MolecularWeight: 178.14

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C(C(C(=O)/C(=C/O)/O)O)O)O

InChI

InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,4,6-10,12H,2H2/b3-1-