| SpectraBase Spectrum ID |
FjnKa6HOGqu |
| Name |
1,3-Cyclopentanedione, 2-(1-oxopentyl)-4-pentyl- |
| CAS Registry Number |
69796-08-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-3-5-7-8-11-10-13(17)14(15(11)18)12(16)9-6-4-2/h11,14H,3-10H2,1-2H3 |
| InChIKey |
RJQJVLOBPLZEKA-UHFFFAOYSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
C(C(=O)C1C(=O)C(CCCCC)CC1=O)CCC |
| SPLASH |
splash10-001i-5910000000-52562e23188a00b79b05 |
| Source of Spectrum |
OS-6-258-0 |
| Synonyms |
2-Pentanoyl-4-pentyl-1,3-cyclopentanedione
2-(1-oxopentyl)-4-pentylcyclopentane-1,3-dione
2-Pentanoyl-4-pentyl-cyclopentane-1,3-dione
4-Amyl-2-valeryl-cyclopentane-1,3-quinone |
| Wiley ID |
1255778 |
