| SpectraBase Spectrum ID |
Ic2MOroYQou |
| Name |
(+)-(R)-5-(1-Butyryloxy)furo[2,3-c]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-3-4-13(15)17-9(2)11-7-10-5-6-16-12(10)8-14-11/h5-9H,3-4H2,1-2H3/t9-/m1/s1 |
| InChIKey |
WSHAOJQUOSBXSU-SECBINFHSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
c1(ncc2c(c1)cco2)[C@](OC(=O)CCC)(C)[H] |
| SPLASH |
splash10-03di-0900000000-d492e2133c9ba8461da5 |
| Source of Spectrum |
J-63-7857-24 |
| Synonyms |
butanoic acid [(1R)-1-(5-furo[2,3-c]pyridinyl)ethyl] ester
[(1R)-1-furo[2,3-c]pyridin-5-ylethyl] butanoate |
| Wiley ID |
1234940 |
![(+)-(R)-5-(1-Butyryloxy)furo[2,3-c]pyridine](/api/spectrum/Ic2MOroYQou/structure.png?h=300&w=458 "(+)-(R)-5-(1-Butyryloxy)furo[2,3-c]pyridine")
