1-(2-methyl-1,3-oxazol-4-yl)hexane-1,3,4,5-tetrol

Systemtic Name: 1-(2-methyl-1,3-oxazol-4-yl)hexane-1,3,4,5-tetrol Openeye Name: 1-(2-methyloxazol-4-yl)hexane-1,3,4,5-tetrol CAS Name: 1-(2-methyl-4-oxazolyl)hexane-1,3,4,5-tetrol IUPAC Name: 1-(2-methyl-1,3-oxazol-4-yl)hexane-1,3,4,5-tetrol Traditional Name: 1-(2-methyloxazol-4-yl)hexane-1,3,4,5-tetrol Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C(CC(C(C(C)O)O)O)O

Isomeric SMILES

CC1=NC(=CO1)C(CC(C(C(C)O)O)O)O

InChI

InChI=1S/C10H17NO5/c1-5(12)10(15)9(14)3-8(13)7-4-16-6(2)11-7/h4-5,8-10,12-15H,3H2,1-2H3