| SpectraBase Spectrum ID |
1ZVYYrQnUfz |
| Name |
O-Propenylcarbonyl-N-isopropylidene oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-4-5-7(9)10-8-6(2)3/h4-5H,1-3H3/b5-4+ |
| InChIKey |
MSPVNOXAROJSJR-SNAWJCMRSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
C(ON=C(C)C)(\C=C\C)=O |
| SPLASH |
splash10-014i-9000000000-4ed9838ea171603f1473 |
| Source of Spectrum |
SO-0-73-3 |
| Synonyms |
(E)-2-butenoic acid (propan-2-ylideneamino) ester
(isopropylideneamino) (E)-but-2-enoate
(propan-2-ylideneamino) (E)-but-2-enoate |
| Wiley ID |
1543855 |
