SpectraBase Spectrum ID |
CcSE9yrmdUT |
Name |
(3R*,3aS*,9aR*,9bR*)-octahydro-3-methyl-1H-furo[3',4':4,5]-isoxazolo[2,3-a]pyridin-1-one |
CAS Registry Number |
121097-73-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO3 |
InChI |
InChI=1S/C10H15NO3/c1-6-9-8(10(12)13-6)7-4-2-3-5-11(7)14-9/h6-9H,2-5H2,1H3/t6-,7-,8-,9-/m1/s1 |
InChIKey |
RJGRIUGSRVBWBE-FNCVBFRFSA-N |
Molecular Weight |
197.234 g/mol |
SMILES |
[C@]12([C@](ON3[C@@]2(CCCC3)[H])([C@@](C)(OC1=O)[H])[H])[H] |
SPLASH |
splash10-0006-9000000000-473e57999a21048be213 |
Source of Spectrum |
K-122-1703-3 |
Synonyms |
(3R,3aS,9aR,9bR)-3-methyloctahydro-1H-furo[3',4':4,5]isoxazolo[2,3-a]pyridin-1-one
(3R,3aS,9aR,9bR)-3-methyl-3,3a,6,7,8,9,9a,9b-octahydrofuro[2,3][1,2]oxazolo[2,4-a]pyridin-1-one |
Wiley ID |
1194431 |