| SpectraBase Spectrum ID |
2GhvZ2vYd7J |
| Name |
1-(9-Methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-8(13)10-5-3-4-9-6-7-11(10)12(9)2/h5,9,11H,3-4,6-7H2,1-2H3/t9-,11-/m0/s1 |
| InChIKey |
BBHQBUAEQKZXMW-ONGXEEELSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
C1[C@@]2(N(C)[C@](C(=CC1)C(=O)C)(CC2)[H])[H] |
| SPLASH |
splash10-0016-9300000000-92fe62da784c6c4ffea2 |
| Source of Spectrum |
NP-2-9300-0 |
| Synonyms |
9-Azabicyclo[4,2,1]non-2-ene, 2-acetyl-9-methyl- |
| Wiley ID |
1101898 |
![1-(9-Methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone](/api/spectrum/2GhvZ2vYd7J/structure.png?h=300&w=458 "1-(9-Methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone")
