| SpectraBase Spectrum ID |
68dlKjXG56H |
| Name |
(3Z)-3-(chloranylmethylidene)-4-[chloranyl(phenyl)methyl]oxolan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2O2 |
| InChI |
InChI=1S/C12H10Cl2O2/c13-6-9-10(7-16-12(9)15)11(14)8-4-2-1-3-5-8/h1-6,10-11H,7H2/b9-6- |
| InChIKey |
LNRVGTCTOAKGNF-TWGQIWQCSA-N |
| Molecular Weight |
257.116 g/mol |
| SMILES |
C1(\C(C(OC1)=O)=C\Cl)C(c1ccccc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-c9a57836863898f98c2f |
| Source of Spectrum |
J-58-1249-4 |
| Synonyms |
(3Z)-3-(chloromethylene)-4-[chloro(phenyl)methyl]tetrahydrofuran-2-one
(3Z)-3-(chloromethylidene)-4-[chloro(phenyl)methyl]-2-oxolanone
(3Z)-3-(chloromethylidene)-4-[chloro(phenyl)methyl]oxolan-2-one |
| Wiley ID |
1259364 |
![(3Z)-3-(chloranylmethylidene)-4-[chloranyl(phenyl)methyl]oxolan-2-one](/api/spectrum/68dlKjXG56H/structure.png?h=300&w=458 "(3Z)-3-(chloranylmethylidene)-4-[chloranyl(phenyl)methyl]oxolan-2-one")
