| SpectraBase Spectrum ID |
7BCpF8dRzWb |
| Name |
(3aS*,9aR*,9bR*)-Octahydro-2-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione |
| Alternate Name(s) |
(3aR*,9aR*,9bS*)-Octahydro-2-phenyl-1H-pyrrolo[3,4-a]pyrrolizine-1,3(2H)-dione
(3aR,9aR,9bS)-2-phenyloctahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione
(3aS*,9aR*,9bR*)-Octahydro-2-phenyl-1H-pyrrolo[3,4-a]pyrrolizine-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c19-15-12-10-17-9-5-4-8-13(17)14(12)16(20)18(15)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2/t12-,13+,14-/m0/s1 |
| InChIKey |
XEDFIHDJPJPGTB-MJBXVCDLSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
C1(N(C([C@@]2([C@@]3(N(C[C@]12[H])CCCC3)[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-006t-9060000000-b65f894d3c181547a8c7 |
| Source of Spectrum |
F-69-1933-23 |
| Wiley ID |
1594778 |
![(3aS*,9aR*,9bR*)-Octahydro-2-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione](/api/spectrum/7BCpF8dRzWb/structure.png?h=300&w=458 "(3aS*,9aR*,9bR*)-Octahydro-2-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione")
