| SpectraBase Spectrum ID |
6UubNYkpsmn |
| Name |
(4aS,7aS)-cis-3-Propylperhydrocyclopentana[e]-1,3-oxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-2-6-11-7-8-4-3-5-9(8)13-10(11)12/h8-9H,2-7H2,1H3/t8-,9?/m0/s1 |
| InChIKey |
GSKDIIXFZUGSLV-IENPIDJESA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
C1(N(C[C@]2(C(O1)CCC2)[H])CCC)=O |
| SPLASH |
splash10-03di-0900000000-fbdbec65f96aa649146b |
| Source of Spectrum |
QC-10-484-11 |
| Synonyms |
(4aS)-cis-3-Propylperhydrocyclopentana[e]-1,3-oxazin-2-one |
| Wiley ID |
871114 |
![(4aS,7aS)-cis-3-Propylperhydrocyclopentana[e]-1,3-oxazin-2-one](/api/spectrum/6UubNYkpsmn/structure.png?h=300&w=458 "(4aS,7aS)-cis-3-Propylperhydrocyclopentana[e]-1,3-oxazin-2-one")
