| SpectraBase Spectrum ID |
3qqoTNb2eW |
| Name |
(S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-5-12-10-13-6-3-8-14(13)9-7-11(12)4-1/h1-2,4-5,13H,3,6-10H2/t13-/m0/s1 |
| InChIKey |
JHYFVPQUJJJEMJ-ZDUSSCGKSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
[C@@]12(N(CCc3ccccc3C2)CCC1)[H] |
| SPLASH |
splash10-0079-4900000000-520ebd529a602f1863ae |
| Source of Spectrum |
U1-2010-2902-23 |
| Wiley ID |
1663834 |
![(S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine](/api/spectrum/3qqoTNb2eW/structure.png?h=300&w=458 "(S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine")
