buta-1,3-diene; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

Systemtic Name: buta-1,3-diene; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one Openeye Name: buta-1,3-diene; 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: buta-1,3-diene; 1,3,4,5,6-pentahydroxy-2-hexanone IUPAC Name: buta-1,3-diene; 1,3,4,5,6-pentahydroxyhexan-2-one Traditional Name: buta-1,3-diene; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C.C(C(C(C(C(=O)CO)O)O)O)O

Isomeric SMILES

C=CC=C.C(C(C(C(C(=O)CO)O)O)O)O

InChI

InChI=1S/C6H12O6.C4H6/c7-1-3(9)5(11)6(12)4(10)2-8;1-3-4-2/h3,5-9,11-12H,1-2H2;3-4H,1-2H2