| SpectraBase Spectrum ID |
4FsgwcDjns |
| Name |
2-(3-ketobutyl)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-7(10)5-6-8-3-2-4-9(8)11/h3H,2,4-6H2,1H3 |
| InChIKey |
SRZSHWGTCZOEPA-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C=1(C(=O)CCC1)CCC(=O)C |
| SPLASH |
splash10-053u-9500000000-43120bc547c480fe4c63 |
| Source of Spectrum |
K1-2001-2419-22 |
| Synonyms |
2-(3-oxidanylidenebutyl)cyclopent-2-en-1-one
2-(3-oxobutyl)-1-cyclopent-2-enone
2-(3-oxobutyl)-2-cyclopenten-1-one
2-(3-oxobutyl)cyclopent-2-en-1-one |
| Wiley ID |
813932 |
