| SpectraBase Spectrum ID |
JMRfitYZDnq |
| Name |
3-Acetyl-4,4-dimethyl-2-(3-oxo-butyl)-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-8(14)5-6-10-11(16)7-13(3,4)12(10)9(2)15/h10,12H,5-7H2,1-4H3 |
| InChIKey |
RJNRNQKORSISCQ-UHFFFAOYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
CC1(CC(C(C1C(=O)C)CCC(=O)C)=O)C |
| SPLASH |
splash10-0006-9800000000-0642af993d15d0567010 |
| Synonyms |
3-Acetyl-2-(3-ketobutyl)-4,4-dimethyl-cyclopentanone
3-Acetyl-4,4-dimethyl-2-(3-oxobutyl)-1-cyclopentanone
3-Acetyl-4,4-dimethyl-2-(3-oxobutyl)cyclopentan-1-one
3-Ethanoyl-4,4-dimethyl-2-(3-oxidanylidenebutyl)cyclopentan-1-one |
| Wiley ID |
1489698 |
