| SpectraBase Spectrum ID |
if3ZfMRhk3 |
| Name |
4-(2-Methylpropyl)-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-2-one |
| Alternate Name(s) |
4-isobutyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-2-one |
| CAS Registry Number |
127865-24-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO2 |
| InChI |
InChI=1S/C12H21NO2/c1-8(2)7-10-9-5-3-4-6-11(9)15-12(14)13-10/h8-11H,3-7H2,1-2H3,(H,13,14) |
| InChIKey |
NUBVWHYSPQINDL-UHFFFAOYSA-N |
| Molecular Weight |
211.305 g/mol |
| SMILES |
N1C(C2C(OC1=O)CCCC2)CC(C)C |
| SPLASH |
splash10-03di-0900000000-39fb0f8fe7790b9047f8 |
| Source of Spectrum |
F-46-995-14 |
| Wiley ID |
1210459 |
![4-(2-Methylpropyl)-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-2-one](/api/spectrum/if3ZfMRhk3/structure.png?h=300&w=458 "4-(2-Methylpropyl)-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-2-one")
