| SpectraBase Spectrum ID |
DaQJgXljWn2 |
| Name |
2-(1-acetylbutyl)-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O5 |
| InChI |
InChI=1S/C17H26O5/c1-7-8-12(11(6)18)13-14(19)16(21-9(2)3)17(15(13)20)22-10(4)5/h9-10,12-13H,7-8H2,1-6H3 |
| InChIKey |
RNBQZTZQEVOSJY-UHFFFAOYSA-N |
| Molecular Weight |
310.390 g/mol |
| SMILES |
C1(=C(C(=O)C(C1=O)C(C(=O)C)CCC)OC(C)C)OC(C)C |
| SPLASH |
splash10-001i-0920000000-f03944ae0d3917dd1d13 |
| Source of Spectrum |
KC-57-5104-8 |
| Synonyms |
2-(1-acetylbutyl)-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone
2-(2-oxidanylidenehexan-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione
2-(2-oxohexan-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione |
| Wiley ID |
1624559 |
