| SpectraBase Spectrum ID |
11NUywAhZmK |
| Name |
3-(Isobutyrylamino)-1,8,8-trimethyl-2-azabicyclo[3.2.1]oct-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O |
| InChI |
InChI=1S/C14H24N2O/c1-9(2)12(17)15-11-8-10-6-7-14(5,16-11)13(10,3)4/h9-10H,6-8H2,1-5H3,(H,15,16,17)/t10-,14-/m0/s1 |
| InChIKey |
HXHSJQGFDMHEMV-HZMBPMFUSA-N |
| Molecular Weight |
236.359 g/mol |
| SMILES |
N(C1=N[C@@]2(C(C)(C)[C@](C1)(CC2)[H])C)C(=O)C(C)C |
| SPLASH |
splash10-0006-9010000000-911987f31c116b785d29 |
| Source of Spectrum |
O1-28-2016-5 |
| Synonyms |
2-methyl-N-(1,8,8-trimethyl-2-azabicyclo[3.2.1]oct-2-en-3-yl)propanamide |
| Wiley ID |
818318 |
![3-(Isobutyrylamino)-1,8,8-trimethyl-2-azabicyclo[3.2.1]oct-2-ene](/api/spectrum/11NUywAhZmK/structure.png?h=300&w=458 "3-(Isobutyrylamino)-1,8,8-trimethyl-2-azabicyclo[3.2.1]oct-2-ene")
