| SpectraBase Spectrum ID |
B0RjM175jk0 |
| Name |
1-(7-chloranyl-3-methyl-furo[2,3-c]pyridin-5-yl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c1-5-4-14-9-7(5)3-8(6(2)13)12-10(9)11/h3-4,6,13H,1-2H3 |
| InChIKey |
JUPZWOCGJQVLQM-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
OC(c1nc(c2c(c1)c(C)co2)Cl)C |
| SPLASH |
splash10-0002-0900000000-221725cba48d674b8253 |
| Source of Spectrum |
J-63-7856-20 |
| Synonyms |
1-(7-chloro-3-methyl-5-furo[2,3-c]pyridinyl)ethanol
1-(7-chloro-3-methyl-furo[2,3-c]pyridin-5-yl)ethanol |
| Wiley ID |
1210237 |
![1-(7-chloranyl-3-methyl-furo[2,3-c]pyridin-5-yl)ethanol](/api/spectrum/B0RjM175jk0/structure.png?h=300&w=458 "1-(7-chloranyl-3-methyl-furo[2,3-c]pyridin-5-yl)ethanol")
