| SpectraBase Spectrum ID |
3m2osy8gS2k |
| Name |
(2S)-5-(3-pyridinyl)-4-pentyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-9(12)4-2-5-10-6-3-7-11-8-10/h3,6-9,12H,4H2,1H3/t9-/m0/s1 |
| InChIKey |
UBUAOCPAKCPXGR-VIFPVBQESA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
O[C@](CC#Cc1cnccc1)(C)[H] |
| SPLASH |
splash10-014i-0900000000-0db661a4767cb1e4c060 |
| Source of Spectrum |
H1-35-1360-13 |
| Synonyms |
(2S)-5-pyridin-3-ylpent-4-yn-2-ol |
| Wiley ID |
754978 |
