| SpectraBase Spectrum ID |
LJ9K22xapgC |
| Name |
(S)-1-((R)-1-Hydroxy-prop-2-ynyl)-1,5,6,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-2-8(12)9-7-5-3-4-6-11(7)10(13)14-9/h1,3,5,7-9,12H,4,6H2/t7-,8+,9?/m0/s1 |
| InChIKey |
XMIJQEVQSBBOIF-ZQTLJVIJSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
O[C@](C#C)(C1OC(N2[C@]1(C=CCC2)[H])=O)[H] |
| SPLASH |
splash10-000i-9800000000-bcaf43e80fc44ea81b0b |
| Source of Spectrum |
K1-2001-2847-19 |
| Synonyms |
(8aS)-1-[(1R)-1-hydroxy-2-propynyl]-1,5,6,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one
4-[(1R)-1'-Hydroxyprop-2'-ynyl]-3-oxa-1-azabicyclo[4.3.0]non-6-en-2-one |
| Wiley ID |
813958 |
![(S)-1-((R)-1-Hydroxy-prop-2-ynyl)-1,5,6,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one](/api/spectrum/LJ9K22xapgC/structure.png?h=300&w=458 "(S)-1-((R)-1-Hydroxy-prop-2-ynyl)-1,5,6,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one")
