| SpectraBase Spectrum ID |
GOZf9CqRW68 |
| Name |
(3R,4aR)-3-[(E,1R)-1-hydroxybut-2-enyl]-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O2 |
| InChI |
InChI=1S/C12H20N2O2/c1-2-5-11(15)10-8-9-6-3-4-7-14(9)12(16)13-10/h2,5,9-11,15H,3-4,6-8H2,1H3,(H,13,16)/b5-2+/t9-,10-,11-/m1/s1 |
| InChIKey |
PAVCCMJPEKJJEM-BTIZVGEESA-N |
| Molecular Weight |
224.304 g/mol |
| SMILES |
N1[C@@]([C@@](\C=C\C)(O)[H])(C[C@@]2(N(C1=O)CCCC2)[H])[H] |
| SPLASH |
splash10-0f89-9700000000-662776cfcf22ab2eee77 |
| Source of Spectrum |
D1-1993-552-14 |
| Synonyms |
(3R,4aR)-3-[(E,1R)-1-oxidanylbut-2-enyl]-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one |
| Wiley ID |
834509 |
![(3R,4aR)-3-[(E,1R)-1-hydroxybut-2-enyl]-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one](/api/spectrum/GOZf9CqRW68/structure.png?h=300&w=458 "(3R,4aR)-3-[(E,1R)-1-hydroxybut-2-enyl]-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one")
