| SpectraBase Spectrum ID |
DP2Ru8HwBiF |
| Name |
(S)-O-acetyl-3,4-Dihydro-2H-thiopyrano[2,3-b]pyridine-4-ol |
| Alternate Name(s) |
(S)-3,4-dihydro-2H-thiopyrano[2,3-b]pyridin-4-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2S |
| InChI |
InChI=1S/C10H11NO2S/c1-7(12)13-9-4-6-14-10-8(9)3-2-5-11-10/h2-3,5,9H,4,6H2,1H3/t9-/m0/s1 |
| InChIKey |
RURARQTZOWLBRB-VIFPVBQESA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
209.263 g/mol |
| SMILES |
[C@]1(OC(=O)C)(c2c(SCC1)nccc2)[H] |
| SPLASH |
splash10-0002-1900000000-bf5e09b5da07d7d8dca7 |
| Source of Spectrum |
CCC-11-SM51-2s_OAc |
| Wiley ID |
1819432 |
![(S)-O-acetyl-3,4-Dihydro-2H-thiopyrano[2,3-b]pyridine-4-ol](/api/spectrum/DP2Ru8HwBiF/structure.png?h=300&w=458 "(S)-O-acetyl-3,4-Dihydro-2H-thiopyrano[2,3-b]pyridine-4-ol")
