| SpectraBase Spectrum ID |
IMEIYzcpl40 |
| Name |
6-(3-Oxobutyl)-4-oxa-5-azaspiro[2.4]hept-2-ene |
| CAS Registry Number |
141345-99-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-7(11)2-3-8-6-9(4-5-9)12-10-8/h2-6H2,1H3 |
| InChIKey |
KGUZHOXFNDNRNV-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
C12(ON=C(C2)CCC(=O)C)CC1 |
| SPLASH |
splash10-0006-9100000000-6d4a89c886b3a210a75e |
| Source of Spectrum |
J-57-4209-4 |
| Synonyms |
4-(4-oxa-5-azaspiro[2.4]hept-5-en-6-yl)-2-butanone |
| Wiley ID |
1163663 |
