| SpectraBase Spectrum ID |
D4ICoox0muk |
| Name |
2,3-Diisopropoxy-5-(1-oxo-1-cyclopropylpent-2-yl)-2-cyclopenten-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O5 |
| InChI |
InChI=1S/C19H28O5/c1-6-7-13(15(20)12-8-9-12)14-16(21)18(23-10(2)3)19(17(14)22)24-11(4)5/h10-14H,6-9H2,1-5H3 |
| InChIKey |
QMSZQOUVGYWEHR-UHFFFAOYSA-N |
| Molecular Weight |
336.428 g/mol |
| SMILES |
C1(C(=C(C(C1C(C(C1CC1)=O)CCC)=O)OC(C)C)OC(C)C)=O |
| SPLASH |
splash10-001i-0971000000-fd49f17d948629e348d6 |
| Source of Spectrum |
KC-57-5105-8 |
| Synonyms |
2-[1-(cyclopropylcarbonyl)butyl]-4,5-diisopropoxy-4-cyclopentene-1,3-dione |
| Wiley ID |
1624555 |
