butane-1,3-diol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

Systemtic Name: butane-1,3-diol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one Openeye Name: butane-1,3-diol; 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: butane-1,3-diol; 1,3,4,5,6-pentahydroxy-2-hexanone IUPAC Name: butane-1,3-diol; 1,3,4,5,6-pentahydroxyhexan-2-one Traditional Name: butane-1,3-diol; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C10H22O8 MolecularWeight: 270.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O6.C4H10O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-4(6)2-3-5/h3,5-9,11-12H,1-2H2;4-6H,2-3H2,1H3