| SpectraBase Spectrum ID |
AtFyUGBXvIT |
| Name |
5,8-Methano-3H-pyrrolo[1,2-a]azepin-3-one, octahydro-7-methyl-, (5.alpha.,7.alpha.,8.alpha.,9a.alpha.)- |
| CAS Registry Number |
82979-16-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-7-4-10-6-8(7)5-9-2-3-11(13)12(9)10/h7-10H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey |
PEUWGJGYRFMOET-DOLQZWNJSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
[C@]12(N3[C@](C[C@@](C2)([H])[C@@](C1)(C)[H])(CCC3=O)[H])[H] |
| SPLASH |
splash10-000i-0900000000-c1f4eb1ce64b52a3e802 |
| Source of Spectrum |
J-47-4406-0 |
| Synonyms |
(1R,6S,8R,9R)-9-methyl-2-azatricyclo[6.2.1.0(2,6)]undecan-3-one
rel-(1R,6R,8R,9R)-9-methyl-3-oxo-2-azatricyclo[6.2.1.0(2,6)]undecane |
| Wiley ID |
1175400 |
![5,8-Methano-3H-pyrrolo[1,2-a]azepin-3-one, octahydro-7-methyl-, (5.alpha.,7.alpha.,8.alpha.,9a.alpha.)-](/api/spectrum/AtFyUGBXvIT/structure.png?h=300&w=458 "5,8-Methano-3H-pyrrolo[1,2-a]azepin-3-one, octahydro-7-methyl-, (5.alpha.,7.alpha.,8.alpha.,9a.alpha.)-")
