| SpectraBase Spectrum ID |
BTE5eEIM6nB |
| Name |
2-(4-ketoheptyl)-3-methyl-cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-3-5-11(14)6-4-7-12-10(2)8-9-13(12)15/h3-9H2,1-2H3 |
| InChIKey |
ACAUBZQETXNAIA-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(=C(CCC1=O)C)CCCC(=O)CCC |
| SPLASH |
splash10-00dl-8910000000-53b1f24f4a94fd680577 |
| Source of Spectrum |
K1-2001-2419-24 |
| Synonyms |
3-Methyl-2-(4-oxidanylideneheptyl)cyclopent-2-en-1-one
3-Methyl-2-(4-oxoheptyl)-1-cyclopent-2-enone
3-Methyl-2-(4-oxoheptyl)cyclopent-2-en-1-one |
| Wiley ID |
813930 |
