| SpectraBase Spectrum ID |
2FonkMRjOkh |
| Name |
2-(1-Chloranylbut-3-en-2-yl)-2-methyl-cyclopentane-1,3-dione |
| CAS Registry Number |
82891-02-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO2 |
| InChI |
InChI=1S/C10H13ClO2/c1-3-7(6-11)10(2)8(12)4-5-9(10)13/h3,7H,1,4-6H2,2H3 |
| InChIKey |
NONFGDKGTHCRNR-UHFFFAOYSA-N |
| Molecular Weight |
200.665 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(C(C=C)CCl)C |
| SPLASH |
splash10-0udi-8900000000-9c75cfe496badc40b7ef |
| Source of Spectrum |
C-106-390-0 |
| Synonyms |
2-(1-Chlorobut-3-en-2-yl)-2-methylcyclopentane-1,3-dione
2-[1-(chloromethyl)-2-propenyl]-2-methyl-1,3-cyclopentanedione
2-[1-(chloromethyl)allyl]-2-methyl-cyclopentane-1,3-dione
2-[1-(chloromethyl)allyl]-2-methyl-cyclopentane-1,3-quinone |
| Wiley ID |
1197335 |
