| SpectraBase Spectrum ID |
HRLTQvNZZIv |
| Name |
Pent-3-yn-2-ol, 2-cyclopropyl-5-(1-piperidyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-13(15,12-6-7-12)8-5-11-14-9-3-2-4-10-14/h12,15H,2-4,6-7,9-11H2,1H3 |
| InChIKey |
ZNWJLKMETLCBEK-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
OC(C#CCN1CCCCC1)(C1CC1)C |
| SPLASH |
splash10-052f-9210000000-eb1d1de109552ca8e121 |
| Synonyms |
2-Cyclopropyl-5-(1-piperidinyl)-3-pentyn-2-ol
2-cyclopropyl-5-(1-piperidyl)pent-3-yn-2-ol
2-cyclopropyl-5-piperidin-1-yl-pent-3-yn-2-ol
2-cyclopropyl-5-piperidino-pent-3-yn-2-ol |
| Wiley ID |
1457381 |
