| SpectraBase Spectrum ID |
KBoWO4cutFX |
| Name |
1-(3-methyl-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 |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-6-5-13-10-4-11-9(7(2)12)3-8(6)10/h3-5,7,12H,1-2H3/t7-/m0/s1 |
| InChIKey |
QKPRMHFCRFIAPV-ZETCQYMHSA-N |
| Molecular Weight |
177.203 g/mol |
| SMILES |
O[C@](c1ncc2occ(c2c1)C)(C)[H] |
| SPLASH |
splash10-03di-0900000000-6ac1b9ebd45fe2431830 |
| Source of Spectrum |
J-63-7857-21 |
| Synonyms |
1-(3-methylfuro[2,3-c]pyridin-5-yl)ethanol
(1S)-1-(3-methyl-5-furo[2,3-c]pyridinyl)ethanol |
| Wiley ID |
1173211 |
![1-(3-methyl-5-furo[2,3-c]pyridinyl)ethanol](/api/spectrum/KBoWO4cutFX/structure.png?h=300&w=458 "1-(3-methyl-5-furo[2,3-c]pyridinyl)ethanol")
