6-[2,2-dimethyl-1,1,3-tris(oxidanyl)propoxy]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[2,2-dimethyl-1,1,3-tris(oxidanyl)propoxy]-6-oxidanylidene-hexanoic acid Openeye Name: 6-oxo-6-(1,1,3-trihydroxy-2,2-dimethyl-propoxy)hexanoic acid CAS Name: 6-oxo-6-(1,1,3-trihydroxy-2,2-dimethylpropoxy)hexanoic acid IUPAC Name: 6-oxo-6-(1,1,3-trihydroxy-2,2-dimethylpropoxy)hexanoic acid Traditional Name: 6-keto-6-(1,1,3-trihydroxy-2,2-dimethyl-propoxy)hexanoic acid Formula: C11H20O7 MolecularWeight: 264.2723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(O)(O)OC(=O)CCCCC(=O)O

Isomeric SMILES

CC(C)(CO)C(O)(O)OC(=O)CCCCC(=O)O

InChI

InChI=1S/C11H20O7/c1-10(2,7-12)11(16,17)18-9(15)6-4-3-5-8(13)14/h12,16-17H,3-7H2,1-2H3,(H,13,14)