| SpectraBase Spectrum ID |
7JdfzzoPefx |
| Name |
3-(E)-Chloroethylidene-4S-chloromethyl-5R-phenyl-.gamma.-butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl2O2 |
| InChI |
InChI=1S/C13H12Cl2O2/c1-8(15)11-10(7-14)12(17-13(11)16)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3/b11-8-/t10-,12-/m0/s1 |
| InChIKey |
STDNMUKFURWYAJ-UFKCZRCXSA-N |
| Molecular Weight |
271.143 g/mol |
| SMILES |
C1(\C([C@@]([C@@](O1)(c1ccccc1)[H])(CCl)[H])=C\(Cl)C)=O |
| SPLASH |
splash10-0fvi-1900000000-34b3f5055c9e0ac4f934 |
| Source of Spectrum |
QC-6-1664-3 |
| Wiley ID |
868990 |
