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| IUPAC Name: | 1-propylpiperidin-2-ol |
| Description: | 1-Propylpiperidin-2-ol is a compound structurally similar to 1-Propyl-2-piperidinone (15865-19-7), which is used in the synthesis of preclamol. |
| Molecular Weight: | 143.23 |
| Molecular Formula: | C8H17NO |
| Canonical SMILES: | CCCN1CCCCC1O |
| InChI: | InChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(9)10/h8,10H,2-7H2,1H3 |
| InChI Key: | XSZSPMCLAJBIMR-UHFFFAOYSA-N |
| References: | De Filippis, A., et al. Lett. Org. Chem., 2, 136-138 (2005). |
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