| SpectraBase Spectrum ID |
3o6HDfORcEm |
| Name |
2-n-Propyl-5-methyl-5-(2-oxocyclopentyl)cyclopenten-1,4-dione isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-3-5-9-8-12(16)14(2,13(9)17)10-6-4-7-11(10)15/h8,10H,3-7H2,1-2H3 |
| InChIKey |
KQYPDHHXNASBBW-UHFFFAOYSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C1(C(C=C(C1=O)CCC)=O)(C1C(=O)CCC1)C |
| SPLASH |
splash10-0fir-0930000000-41153919005491cb892b |
| Source of Spectrum |
C-115-10686-72 |
| Synonyms |
2-n-Propyl-5-methyl-5-(2-oxocyclopentyl)cyclopenten-1,4-dione
2-Methyl-2-(2-oxocyclopentyl)-4-propyl-4-cyclopentene-1,3-dione |
| Wiley ID |
1236176 |
