| SpectraBase Spectrum ID |
BV33K1dCrih |
| Name |
(E)-3-(2-chloro-5-methyl-3-pyridyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-7-5-8(3-2-4-12)9(10)11-6-7/h2-3,5-6,12H,4H2,1H3/b3-2+ |
| InChIKey |
WBARJHONXLUJEK-NSCUHMNNSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
OC\C=C\c1c(ncc(c1)C)Cl |
| SPLASH |
splash10-052n-6900000000-30da477029afb8f0a901 |
| Source of Spectrum |
F2-44-4664-3c |
| Synonyms |
(E)-3-(2-chloro-5-methyl-3-pyridinyl)-2-propen-1-ol
(E)-3-(2-chloro-5-methylpyridin-3-yl)prop-2-en-1-ol
(E)-3-(2-chloranyl-5-methyl-pyridin-3-yl)prop-2-en-1-ol |
| Wiley ID |
1705892 |
