| SpectraBase Spectrum ID |
J7VanHZbjj8 |
| Name |
5-methyl-3-non-8-enyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine |
| CAS Registry Number |
340819-63-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H35N |
| InChI |
InChI=1S/C19H35N/c1-3-4-5-6-7-8-9-13-18-15-16-19-14-11-10-12-17(2)20(18)19/h3,17-19H,1,4-16H2,2H3 |
| InChIKey |
NJYPILZTMPWERT-UHFFFAOYSA-N |
| Molecular Weight |
277.496 g/mol |
| SMILES |
C12N(C(CC2)CCCCCCCC=C)C(CCCC1)C |
| SPLASH |
splash10-0udi-0900000000-d4126c33bd45b4a750d5 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
5-methyl-3-non-8-enyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrol[1,2-a]azepine |
| Wiley ID |
1610129 |
![5-methyl-3-non-8-enyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine](/api/spectrum/J7VanHZbjj8/structure.png?h=300&w=458 "5-methyl-3-non-8-enyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine")
