| SpectraBase Spectrum ID |
I6I6djBWVXT |
| Name |
3-(Isobutyl)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-7(2)5-8-3-4-9(10)6-8/h6-7H,3-5H2,1-2H3 |
| InChIKey |
NPYIYGAKTSJXGS-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(=CC(=O)CC1)CC(C)C |
| SPLASH |
splash10-000b-9800000000-c57b6e0cacefa5c8ebf8 |
| Source of Spectrum |
C-117-5662-35 |
| Synonyms |
3-isobutyl-2-cyclopenten-1-one
3-(2-Methyl-propyl)-cyclopent-2-en-1-one
3-(2-Methylpropyl)-1-cyclopent-2-enone
3-(2-Methylpropyl)cyclopent-2-en-1-one |
| Wiley ID |
1697773 |
