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| IUPAC Name: | [3-(hydroxymethyl)azetidin-3-yl]methanol |
| Description: | 3,3-Di(hydroxymethyl)azetidine (CAS# 45512-27-4) is a useful research chemical. |
| Molecular Weight: | 117.15 |
| Molecular Formula: | C5H11NO2 |
| Canonical SMILES: | C1C(CN1)(CO)CO |
| InChI: | InChI=1S/C5H11NO2/c7-3-5(4-8)1-6-2-5/h6-8H,1-4H2 |
| InChI Key: | JAXQPBINKGFTPK-UHFFFAOYSA-N |
| LogP: | -1.11060 |
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