| SpectraBase Spectrum ID |
J9PKbdZZRws |
| Name |
2-[(4R,4aS,7aS)-4-Methyl-2-oxo-octahydro-cyclopenta[d][1,3]oxazin-7a-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O2 |
| InChI |
InChI=1S/C10H14N2O2/c1-7-8-3-2-4-10(8,5-6-11)12-9(13)14-7/h7-8H,2-5H2,1H3,(H,12,13)/t7-,8-,10+/m1/s1 |
| InChIKey |
RFFHPLDDKRPVNM-MRTMQBJTSA-N |
| Molecular Weight |
194.234 g/mol |
| SMILES |
N1[C@]2([C@@]([C@](OC1=O)(C)[H])(CCC2)[H])CC#N |
| SPLASH |
splash10-0ik9-1900000000-82cdb0c421a96b3859ea |
| Source of Spectrum |
U1-2014-3368-46 |
| Synonyms |
2-[(4R,4aS,7aS)-4-Methyl-2-oxooctahydrocyclopenta[d][1,3]oxazin-7a-yl]acetonitrile
2-((4R,4aS,7aS)-4-methyl-2-oxooctahydrocyclopenta[d][1,3]oxazin-7a-yl)acetonitrile |
| Wiley ID |
1740737 |
![2-[(4R,4aS,7aS)-4-Methyl-2-oxo-octahydro-cyclopenta[d][1,3]oxazin-7a-yl]acetonitrile](/api/spectrum/J9PKbdZZRws/structure.png?h=300&w=458 "2-[(4R,4aS,7aS)-4-Methyl-2-oxo-octahydro-cyclopenta[d][1,3]oxazin-7a-yl]acetonitrile")
