| SpectraBase Spectrum ID |
HCiKWOd4TXk |
| Name |
(8aS)-3-Propyl-3-hydroxy-4-oxohexahydro-1H-pyrrolo[2,1-c][1,4]oxazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO3 |
| InChI |
InChI=1S/C10H17NO3/c1-2-5-10(13)9(12)11-6-3-4-8(11)7-14-10/h8,13H,2-7H2,1H3/t8-,10?/m0/s1 |
| InChIKey |
SPWVELRJNJZYJZ-PEHGTWAWSA-N |
| Molecular Weight |
199.250 g/mol |
| SMILES |
OC1(C(N2[C@](CCC2)([H])CO1)=O)CCC |
| SPLASH |
splash10-00di-9100000000-6f7d81db8ec05f048acf |
| Source of Spectrum |
F-54-14558-6 |
| Synonyms |
(8aS)-3-hydroxy-3-propyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one |
| Wiley ID |
809875 |
![(8aS)-3-Propyl-3-hydroxy-4-oxohexahydro-1H-pyrrolo[2,1-c][1,4]oxazine](/api/spectrum/HCiKWOd4TXk/structure.png?h=300&w=458 "(8aS)-3-Propyl-3-hydroxy-4-oxohexahydro-1H-pyrrolo[2,1-c][1,4]oxazine")
