| SpectraBase Spectrum ID |
8dqNoAXkjoB |
| Name |
2-Acetamino-4-isopropylidene-6,7,7-trimethyl-3-azabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24N2O |
| InChI |
InChI=1S/C15H24N2O/c1-8(2)13-11-7-12(15(5,6)9(11)3)14(17-13)16-10(4)18/h9,11-12H,7H2,1-6H3,(H,16,17,18) |
| InChIKey |
MPIUYNXYQJBTRS-UHFFFAOYSA-N |
| Molecular Weight |
248.370 g/mol |
| SMILES |
N(C1=NC(C2C(C)C(C1C2)(C)C)=C(C)C)C(=O)C |
| SPLASH |
splash10-001i-9010000000-147145585a154e73693b |
| Source of Spectrum |
O1-34-1454-17 |
| Synonyms |
N-[6,7,7-trimethyl-4-(1-methylethylidene)-3-azabicyclo[3.2.1]oct-2-en-2-yl]acetamide |
| Wiley ID |
819440 |
![2-Acetamino-4-isopropylidene-6,7,7-trimethyl-3-azabicyclo[3.2.1]oct-2-ene](/api/spectrum/8dqNoAXkjoB/structure.png?h=300&w=458 "2-Acetamino-4-isopropylidene-6,7,7-trimethyl-3-azabicyclo[3.2.1]oct-2-ene")
