SpectraBase Spectrum ID |
4RKYqljoZuz |
Name |
2,2-Dichloro-3-methyl-1-cyclopropanecarbothioic acid O-ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10Cl2OS |
InChI |
InChI=1S/C7H10Cl2OS/c1-3-10-6(11)5-4(2)7(5,8)9/h4-5H,3H2,1-2H3 |
InChIKey |
JMIJJSHOXIYMCV-UHFFFAOYSA-N |
Molecular Weight |
213.122 g/mol |
SMILES |
C1(C(C(=S)OCC)C1C)(Cl)Cl |
SPLASH |
splash10-01r2-9460000000-849b2f5f29bf9c39bede |
Source of Spectrum |
J-59-1132-1 |
Synonyms |
2,2-Dichloro-3-methyl-cyclopropanecarbothioic acid O-ethyl ester
O-ethyl 2,2-bis(chloranyl)-3-methyl-cyclopropane-1-carbothioate
O-ethyl 2,2-dichloro-3-methyl-cyclopropanecarbothioate
O-ethyl 2,2-dichloro-3-methylcyclopropane-1-carbothioate |
Wiley ID |
1210791 |