| SpectraBase Spectrum ID |
H7KR8wYi7gG |
| Name |
.alpha.-(1'-Chloroethylidene)-.beta.(1-chloro-2-(allyloxy)ethyl)-.gamma.-butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14Cl2O3 |
| InChI |
InChI=1S/C11H14Cl2O3/c1-3-4-15-6-9(13)8-5-16-11(14)10(8)7(2)12/h3,8-9H,1,4-6H2,2H3/b10-7+ |
| InChIKey |
QPMXZISIYOIKJY-JXMROGBWSA-N |
| Molecular Weight |
265.136 g/mol |
| SMILES |
C1(\C(C(OC1)=O)=C\(Cl)C)C(Cl)COCC=C |
| SPLASH |
splash10-0002-9270000000-b872584fe872e184bc51 |
| Source of Spectrum |
J-60-1167-11 |
| Synonyms |
(3E)-4-[2-(allyloxy)-1-chloroethyl]-3-(1-chloroethylidene)dihydro-2(3H)-furanone |
| Wiley ID |
1267487 |
