2,2-dimethylpropane-1,1,1,3-tetrol

Systemtic Name: 2,2-dimethylpropane-1,1,1,3-tetrol Openeye Name: 2,2-dimethylpropane-1,1,1,3-tetrol CAS Name: 2,2-dimethylpropane-1,1,1,3-tetrol IUPAC Name: 2,2-dimethylpropane-1,1,1,3-tetrol Traditional Name: 2,2-dimethylpropane-1,1,1,3-tetrol Formula: C5H12O4 MolecularWeight: 136.14638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(O)(O)O

Isomeric SMILES

CC(C)(CO)C(O)(O)O

InChI

InChI=1S/C5H12O4/c1-4(2,3-6)5(7,8)9/h6-9H,3H2,1-2H3