| SpectraBase Spectrum ID |
I2RwHG7rL8i |
| Name |
8-Methyl-2-propanoyl-8-azabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-3-11(13)9-6-4-8-5-7-10(9)12(8)2/h6,8,10H,3-5,7H2,1-2H3/t8-,10-/m1/s1 |
| InChIKey |
NBLPKIOUMFCZNO-PSASIEDQSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
[C@]12(C(=CC[C@](CC2)(N1C)[H])C(CC)=O)[H] |
| SPLASH |
splash10-0udi-3900000000-13f0806c6b1a44c725a9 |
| Source of Spectrum |
E1-37-1266-9 |
| Synonyms |
1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)-1-propanone
1-(8-Methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1-propanone |
| Wiley ID |
1575113 |
![8-Methyl-2-propanoyl-8-azabicyclo[3.2.1]oct-2-ene](/api/spectrum/I2RwHG7rL8i/structure.png?h=300&w=458 "8-Methyl-2-propanoyl-8-azabicyclo[3.2.1]oct-2-ene")
