propan-1-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: propan-1-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: propan-1-ol; 2,3,4,5-tetrahydroxypentanal CAS Name: 1-propanol; 2,3,4,5-tetrahydroxypentanal IUPAC Name: propan-1-ol; 2,3,4,5-tetrahydroxypentanal Traditional Name: propan-1-ol; 2,3,4,5-tetrahydroxyvaleraldehyde Formula: C8H18O6 MolecularWeight: 210.22492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCO.C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

CCCO.C(C(C(C(C=O)O)O)O)O

InChI

InChI=1S/C5H10O5.C3H8O/c6-1-3(8)5(10)4(9)2-7;1-2-3-4/h1,3-5,7-10H,2H2;4H,2-3H2,1H3