| SpectraBase Spectrum ID |
JFUPPcGEEwk |
| Name |
4-[(3'-Methoxycarbonyl)-2'-methylallyl]-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-6(4-9(12)13-2)3-7-5-8(11)10-7/h4,7H,3,5H2,1-2H3,(H,10,11)/b6-4+ |
| InChIKey |
WJYPULHSEJUARA-GQCTYLIASA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
N1C(CC1=O)C\C(=C\C(=O)OC)C |
| SPLASH |
splash10-03k9-3900000000-f811109aa1f1943338e7 |
| Source of Spectrum |
AC-133-1000-3 |
| Synonyms |
Methyl (2E)-3-methyl-4-(4-oxo-2-azetidinyl)-2-butenoate |
| Wiley ID |
812302 |
![4-[(3'-Methoxycarbonyl)-2'-methylallyl]-azetidin-2-one](/api/spectrum/JFUPPcGEEwk/structure.png?h=300&w=458 "4-[(3'-Methoxycarbonyl)-2'-methylallyl]-azetidin-2-one")
