octane-1,8-diol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

Systemtic Name: octane-1,8-diol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one Openeye Name: octane-1,8-diol; 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: octane-1,8-diol; 1,3,4,5,6-pentahydroxy-2-hexanone IUPAC Name: octane-1,8-diol; 1,3,4,5,6-pentahydroxyhexan-2-one Traditional Name: octane-1,8-diol; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C14H30O8 MolecularWeight: 326.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCCCO)CCCO.C(C(C(C(C(=O)CO)O)O)O)O

Isomeric SMILES

C(CCCCO)CCCO.C(C(C(C(C(=O)CO)O)O)O)O

InChI

InChI=1S/C8H18O2.C6H12O6/c9-7-5-3-1-2-4-6-8-10;7-1-3(9)5(11)6(12)4(10)2-8/h9-10H,1-8H2;3,5-9,11-12H,1-2H2