| SpectraBase Spectrum ID |
6VmbbMwrraF |
| Name |
5-[(1R)-1-chloranylethyl]furo[2,3-c]pyridine |
| Alternate Name(s) |
5-[(1R)-1-chloroethyl]furo[2,3-c]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO |
| InChI |
InChI=1S/C9H8ClNO/c1-6(10)8-4-7-2-3-12-9(7)5-11-8/h2-6H,1H3/t6-/m1/s1 |
| InChIKey |
HZHNVJWKHVMSBO-ZCFIWIBFSA-N |
| Molecular Weight |
181.622 g/mol |
| SMILES |
c1(ncc2c(c1)cco2)[C@](Cl)(C)[H] |
| SPLASH |
splash10-0002-0900000000-d5cc687c8d4450bc59cd |
| Source of Spectrum |
J-63-7859-1 |
| Wiley ID |
1177320 |
![5-[(1R)-1-chloranylethyl]furo[2,3-c]pyridine](/api/spectrum/6VmbbMwrraF/structure.png?h=300&w=458 "5-[(1R)-1-chloranylethyl]furo[2,3-c]pyridine")
