| SpectraBase Spectrum ID |
Dg8y6PfQavi |
| Name |
1,3-Cyclopentanedione, 2-[2-(1,3-dioxolan-2-yl)ethyl]-2-methyl- |
| CAS Registry Number |
87698-21-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-11(8(12)2-3-9(11)13)5-4-10-14-6-7-15-10/h10H,2-7H2,1H3 |
| InChIKey |
BEJHACBEYMLMAX-UHFFFAOYSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(CCC1OCCO1)C |
| SPLASH |
splash10-00di-9000000000-deaa24c5909a38ba0c4d |
| Source of Spectrum |
J-49-149-0 |
| Synonyms |
2-[2-(1,3-dioxolan-2-yl)ethyl]-2-methyl-cyclopentane-1,3-dione
2-[2-(1,3-dioxolan-2-yl)ethyl]-2-methyl-cyclopentane-1,3-quinone |
| Wiley ID |
1211180 |
![1,3-Cyclopentanedione, 2-[2-(1,3-dioxolan-2-yl)ethyl]-2-methyl-](/api/spectrum/Dg8y6PfQavi/structure.png?h=300&w=458 "1,3-Cyclopentanedione, 2-[2-(1,3-dioxolan-2-yl)ethyl]-2-methyl-")
