| SpectraBase Spectrum ID |
9b8CFoUeCj3 |
| Name |
2-Methyl-1-oxocyclopent-3-en-3-propio-3',3-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-5-6(2-3-7(5)10)8-4-9(11)12-8/h2,5,8H,3-4H2,1H3 |
| InChIKey |
SQLUGVKFXFMMGE-UHFFFAOYSA-N |
| Molecular Weight |
166.176 g/mol |
| SMILES |
C1(C2OC(C2)=O)=CCC(C1C)=O |
| SPLASH |
splash10-0a6s-9300000000-d9b9baabf8f0785326c4 |
| Source of Spectrum |
F-32-2404-0 |
| Synonyms |
4-(5-Methyl-4-oxo-1-cyclopenten-1-yl)-2-oxetanone |
| Wiley ID |
1162280 |
