| SpectraBase Spectrum ID |
G0Se1BJ85oG |
| Name |
2-keto-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O |
| InChI |
InChI=1S/C9H10N2O/c1-11-7-2-3-9(12)8(11)4-6(7)5-10/h2-3,6-8H,4H2,1H3/t6?,7-,8-/m1/s1 |
| InChIKey |
QDBIHSMOIHGMLN-SPDVFEMOSA-N |
| Molecular Weight |
162.192 g/mol |
| SMILES |
[C@@]12(N([C@@](C(C2)C#N)(C=CC1=O)[H])C)[H] |
| SPLASH |
splash10-001i-9400000000-9bc1d62d56d7aaef88fb |
| Source of Spectrum |
H1-50-938-2 |
| Synonyms |
8-Methyl-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
| Wiley ID |
816859 |
![2-keto-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile](/api/spectrum/G0Se1BJ85oG/structure.png?h=300&w=458 "2-keto-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile")
