SpectraBase Spectrum ID |
HWUw1gYyugQ |
Name |
(1S)-1-(3-pyridinyl)-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11NO |
InChI |
InChI=1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h2-3,5-7,9,11H,1,4H2/t9-/m0/s1 |
InChIKey |
NRXCONFJQGCIBF-VIFPVBQESA-N |
Molecular Weight |
149.193 g/mol |
SMILES |
O[C@](c1cnccc1)(CC=C)[H] |
SPLASH |
splash10-0udi-0900000000-c28e7f3e9ca8647aa58c |
Source of Spectrum |
J-57-6617-18 |
Synonyms |
(1S)-1-(3-pyridyl)but-3-en-1-ol
(1S)-1-pyridin-3-ylbut-3-en-1-ol |
Wiley ID |
1146354 |