| SpectraBase Spectrum ID |
JM7A5UV53cb |
| Name |
(3E)-3-(1-chloranylethylidene)-4-(chloromethyl)oxolan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8Cl2O2 |
| InChI |
InChI=1S/C7H8Cl2O2/c1-4(9)6-5(2-8)3-11-7(6)10/h5H,2-3H2,1H3/b6-4+ |
| InChIKey |
WRNQVDMIXFYAGT-GQCTYLIASA-N |
| Molecular Weight |
195.045 g/mol |
| SMILES |
C1(\C(C(CO1)CCl)=C/(Cl)C)=O |
| SPLASH |
splash10-052g-0900000000-f5cdca3f053e060d07bf |
| Source of Spectrum |
J-58-1249-4 |
| Synonyms |
(3E)-3-(1-chloroethylidene)-4-(chloromethyl)-2-oxolanone
(3E)-3-(1-chloroethylidene)-4-(chloromethyl)oxolan-2-one
(3E)-3-(1-chloroethylidene)-4-(chloromethyl)tetrahydrofuran-2-one |
| Wiley ID |
1190052 |
