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| IUPAC Name: | 2-tert-butyl-2-(hydroxymethyl)propane-1,3-diol |
| Molecular Weight: | 162.23 |
| Molecular Formula: | C8H18O3 |
| Canonical SMILES: | CC(C)(C)C(CO)(CO)CO |
| InChI: | InChI=1S/C8H18O3/c1-7(2,3)8(4-9,5-10)6-11/h9-11H,4-6H2,1-3H3 |
| InChI Key: | BNEQHTNDYHYJFK-UHFFFAOYSA-N |
| References: | Akiyoshi, Y., et al. Bioorg. Med. Chem. Lett., 23, 3373-3376 (2013); Othman, N. A., et al. J. Physiol., 90, 163-178 (2012). |
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