| SpectraBase Spectrum ID |
J6XmhfAOBVR |
| Name |
1-Penten-3-one, 2-chloro-4-methyl- |
| Alternate Name(s) |
2-Chloro-4-methyl-1-penten-3-one |
| CAS Registry Number |
91524-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9ClO |
| InChI |
InChI=1S/C6H9ClO/c1-4(2)6(8)5(3)7/h4H,3H2,1-2H3 |
| InChIKey |
OMRVIEHDFAFJCC-UHFFFAOYSA-N |
| Molecular Weight |
132.590 g/mol |
| SMILES |
C(C(=C)Cl)(=O)C(C)C |
| SPLASH |
splash10-0006-9000000000-9a67dd438d3b039774f0 |
| Source of Spectrum |
K-117-2203-0 |
| Wiley ID |
1133636 |
