| SpectraBase Spectrum ID |
3O0eEvTfLd2 |
| Name |
(1S)-1-(5-furo[2,3-c]pyridinyl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c1-6(11)8-4-7-2-3-12-9(7)5-10-8/h2-6,11H,1H3/t6-/m0/s1 |
| InChIKey |
IZFJZDCDTSRECN-LURJTMIESA-N |
| Molecular Weight |
163.176 g/mol |
| SMILES |
O[C@](c1ncc2c(cco2)c1)(C)[H] |
| SPLASH |
splash10-0002-0900000000-23babf2c93b3c1037c73 |
| Source of Spectrum |
J-63-7857-18 |
| Synonyms |
(1S)-1-furo[2,3-c]pyridin-5-ylethanol |
| Wiley ID |
1159466 |
![(1S)-1-(5-furo[2,3-c]pyridinyl)ethanol](/api/spectrum/3O0eEvTfLd2/structure.png?h=300&w=458 "(1S)-1-(5-furo[2,3-c]pyridinyl)ethanol")
