| SpectraBase Spectrum ID |
FWQDCe4ZrF9 |
| Name |
(3a.alpha.,4.alpha.,8b.alpha.)(+-)-3,3a,4,8b-Tetrahydro-4-methylindeno[1,2-b]pyrrol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-7-8-4-2-3-5-9(8)12-10(7)6-11(14)13-12/h2-5,7,10,12H,6H2,1H3,(H,13,14)/t7-,10+,12-/m0/s1 |
| InChIKey |
RCFYMTBPDVHWCP-KOLSJAJHSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
N1C(C[C@]2([C@@]1(c1c([C@@]2(C)[H])cccc1)[H])[H])=O |
| SPLASH |
splash10-002o-0900000000-46ab0fa4dc827874025c |
| Source of Spectrum |
J-59-288-8 |
| Synonyms |
(3aS,4S,8bS)-4-methyl-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2(1H)-one |
| Wiley ID |
1183994 |
![(3a.alpha.,4.alpha.,8b.alpha.)(+-)-3,3a,4,8b-Tetrahydro-4-methylindeno[1,2-b]pyrrol-2(1H)-one](/api/spectrum/FWQDCe4ZrF9/structure.png?h=300&w=458 "(3a.alpha.,4.alpha.,8b.alpha.)(+-)-3,3a,4,8b-Tetrahydro-4-methylindeno[1,2-b]pyrrol-2(1H)-one")
