| SpectraBase Spectrum ID |
L6yanr3VM2k |
| Name |
3,3,6,9,9-Pentamethyl-10-(2-methyl-2-propenyl)-2,10-diazabicyclo[4.4.0]-1-decene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30N2 |
| InChI |
InChI=1S/C17H30N2/c1-13(2)12-19-14-17(7,11-9-16(19,5)6)10-8-15(3,4)18-14/h1,8-12H2,2-7H3 |
| InChIKey |
UXTVITABALRDAB-UHFFFAOYSA-N |
| Molecular Weight |
262.441 g/mol |
| SMILES |
C=12N(C(C)(C)CCC2(CCC(N1)(C)C)C)CC(=C)C |
| SPLASH |
splash10-0002-0090000000-9f62123a367fb6bde7b4 |
| Source of Spectrum |
H-61-2865-0 |
| Synonyms |
2,2,4a,7,7-pentamethyl-1-(2-methyl-2-propenyl)-1,2,3,4,4a,5,6,7-octahydro[1,8]naphthyridine |
| Wiley ID |
1266362 |
![3,3,6,9,9-Pentamethyl-10-(2-methyl-2-propenyl)-2,10-diazabicyclo[4.4.0]-1-decene](/api/spectrum/L6yanr3VM2k/structure.png?h=300&w=458 "3,3,6,9,9-Pentamethyl-10-(2-methyl-2-propenyl)-2,10-diazabicyclo[4.4.0]-1-decene")
