| SpectraBase Spectrum ID |
HUbs7BNNCUA |
| Name |
1-Azabicyclo[4.2.0]oct-4-en-8-one, 3-methylene-, (.+-.)- |
| Alternate Name(s) |
3-Methylene-1-azabicyclo[4.2.0]oct-4-en-8-one |
| CAS Registry Number |
102358-08-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c1-6-2-3-7-4-8(10)9(7)5-6/h2-3,7H,1,4-5H2 |
| InChIKey |
ACFQMIYMWILIQL-UHFFFAOYSA-N |
| Molecular Weight |
135.166 g/mol |
| SMILES |
C1(N2C(C1)C=CC(C2)=C)=O |
| SPLASH |
splash10-0006-9200000000-3905393fdc9e57f87bab |
| Source of Spectrum |
KC-1987-1241-11 |
| Wiley ID |
1135478 |
![1-Azabicyclo[4.2.0]oct-4-en-8-one, 3-methylene-, (.+-.)-](/api/spectrum/HUbs7BNNCUA/structure.png?h=300&w=458 "1-Azabicyclo[4.2.0]oct-4-en-8-one, 3-methylene-, (.+-.)-")
