| SpectraBase Spectrum ID |
BVpvz29VuGW |
| Name |
1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4,8(1H,3H)-dione, 3-(3-butenyl)hexahydro-, [1S-(1.alpha.,5.alpha.,11a.alpha.)]- |
| CAS Registry Number |
3382-89-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O2 |
| InChI |
InChI=1S/C15H22N2O2/c1-2-3-7-16-9-11-8-12(15(16)19)10-17-13(11)5-4-6-14(17)18/h2,11-13H,1,3-10H2/t11?,12-,13-/m1/s1 |
| InChIKey |
AGGVFRYIBSESGG-UHFFFAOYSA-N |
| Molecular Weight |
262.353 g/mol |
| SMILES |
C1(=O)N2[C@@](C3C[C@](C2)(C(=O)N(C3)CCC=C)[H])(CCC1)[H] |
| SPLASH |
splash10-00dl-9350000000-85811c52db1f02a81217 |
| Source of Spectrum |
T-67-3088-0 |
| Synonyms |
Rhombifoline, tetrahydro-11-oxo- |
| Wiley ID |
37577 |
![1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4,8(1H,3H)-dione, 3-(3-butenyl)hexahydro-, [1S-(1.alpha.,5.alpha.,11a.alpha.)]-](/api/spectrum/BVpvz29VuGW/structure.png?h=300&w=458 "1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4,8(1H,3H)-dione, 3-(3-butenyl)hexahydro-, [1S-(1.alpha.,5.alpha.,11a.alpha.)]-")
