| SpectraBase Spectrum ID |
FwwvgqDkoDw |
| Name |
2-(1-acetylbutyl)-4-isopropoxy-5-methyl-cyclopent-4-ene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-6-7-11(10(5)16)12-13(17)9(4)15(14(12)18)19-8(2)3/h8,11-12H,6-7H2,1-5H3 |
| InChIKey |
NKXFLKYFBJWYNR-UHFFFAOYSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
C1(C(=C(C(C1C(C(C)=O)CCC)=O)C)OC(C)C)=O |
| SPLASH |
splash10-001i-0910000000-d09f231157b21e89a840 |
| Source of Spectrum |
KC-57-5105-8 |
| Synonyms |
2-(1-acetylbutyl)-4-isopropoxy-5-methyl-cyclopent-4-ene-1,3-quinone
4-Methyl-2-(2-oxidanylidenehexan-3-yl)-5-propan-2-yloxy-cyclopent-4-ene-1,3-dione
4-Methyl-2-(2-oxohexan-3-yl)-5-propan-2-yloxycyclopent-4-ene-1,3-dione |
| Wiley ID |
1624554 |
