| SpectraBase Spectrum ID |
4w8zXP9SkCo |
| Name |
2,3,3a.alpha.,4.beta.,6,7,8,9a.alpha.,9b.alpha.-decahydro-2-methyl-4-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3-dione |
| Alternate Name(s) |
(3aR,4S,9aS,9bS)-2-methyl-4-phenyloctahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione |
| CAS Registry Number |
119945-47-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-18-16(20)13-12-9-5-6-10-19(12)15(14(13)17(18)21)11-7-3-2-4-8-11/h2-4,7-8,12-15H,5-6,9-10H2,1H3/t12-,13+,14+,15+/m0/s1 |
| InChIKey |
DOHOPSZQFSGHCN-GBJTYRQASA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
[C@]12([C@](C(=O)N(C2=O)C)([C@@]2(CCCCN2[C@@]1(c1ccccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-0089-0590000000-d5720bec3fa3ec5333ec |
| Source of Spectrum |
KC-1988-2698-22 |
| Wiley ID |
1288118 |
![2,3,3a.alpha.,4.beta.,6,7,8,9a.alpha.,9b.alpha.-decahydro-2-methyl-4-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3-dione](/api/spectrum/4w8zXP9SkCo/structure.png?h=300&w=458 "2,3,3a.alpha.,4.beta.,6,7,8,9a.alpha.,9b.alpha.-decahydro-2-methyl-4-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3-dione")
