| SpectraBase Spectrum ID |
PK4yk7n9uj |
| Name |
[4-(3-chlorophenyl)-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClO4 |
| InChI |
InChI=1S/C16H17ClO4/c1-16(2,3)15(19)20-9-12-8-13(14(18)21-12)10-5-4-6-11(17)7-10/h4-8,12H,9H2,1-3H3 |
| InChIKey |
BXQBRFNGZBVICQ-UHFFFAOYSA-N |
| Molecular Weight |
308.761 g/mol |
| SMILES |
C1(OC(C=C1c1cc(ccc1)Cl)COC(C(C)(C)C)=O)=O |
| SPLASH |
splash10-0ab9-2960000000-f5d6b7510c40c184d8be |
| Source of Spectrum |
F2-44-2706-3 |
| Synonyms |
[4-(3-chlorophenyl)-5-oxo-2H-furan-2-yl]methyl 2,2-dimethylpropanoate
2,2-Dimethylpropanoic acid [4-(3-chlorophenyl)-5-oxo-2H-furan-2-yl]methyl ester |
| Wiley ID |
1639269 |
![[4-(3-chlorophenyl)-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate](/api/spectrum/PK4yk7n9uj/structure.png?h=300&w=458 "[4-(3-chlorophenyl)-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate")
