| SpectraBase Spectrum ID |
4QIBcSCZ8I2 |
| Name |
3-Butyl-4-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-4-6-7-9(5-2)8(3)10/h5,9H,2,4,6-7H2,1,3H3 |
| InChIKey |
KWWQBJXDFJEIAG-UHFFFAOYSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
CC(C(C=C)CCCC)=O |
| SPLASH |
splash10-0006-9000000000-50348b20a844089c6932 |
| Source of Spectrum |
SO-0-702-4 |
| Synonyms |
3-Butylpent-4-en-2-one
3-Ethenyl-2-heptanone
3-Ethenylheptan-2-one
3-Vinylheptan-2-one |
| Wiley ID |
1540172 |
