| SpectraBase Spectrum ID |
8GMehVRtS5E |
| Name |
(E)-N-Acetoxy-3,3-dimethy-5-cyanopenta-1,4-diene |
| Alternate Name(s) |
(E)-N-Acetoxy-2,2-dimethy-4-cyanobut-3-enylideneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O2 |
| InChI |
InChI=1S/C9H12N2O2/c1-8(12)13-11-7-9(2,3)5-4-6-10/h4-5,7H,1-3H3/b5-4+,11-7+ |
| InChIKey |
SCJDYSHVEMGBTE-LUIVOBPISA-N |
| Molecular Weight |
180.207 g/mol |
| SMILES |
C(#N)\C=C\C(\C=N\OC(=O)C)(C)C |
| SPLASH |
splash10-000j-4900000000-f94909e59e81849730f4 |
| Source of Spectrum |
KC-0-167-2 |
| Wiley ID |
775801 |
