| SpectraBase Spectrum ID |
FmlukmhXJsk |
| Name |
2-Chloro-4,4-dimethyl-1-penten-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClO |
| InChI |
InChI=1S/C7H11ClO/c1-5(8)6(9)7(2,3)4/h1H2,2-4H3 |
| InChIKey |
CAXNHLOSGCQHGO-UHFFFAOYSA-N |
| Molecular Weight |
146.617 g/mol |
| SMILES |
C=C(C(C(C)(C)C)=O)Cl |
| SPLASH |
splash10-0006-9100000000-f05db7fc525d6b406572 |
| Source of Spectrum |
AJ-67-285-3 |
| Synonyms |
2-chloro-4,4-dimethylpent-1-en-3-one
2-chloranyl-4,4-dimethyl-pent-1-en-3-one |
| Wiley ID |
772556 |
