| SpectraBase Spectrum ID |
5PCosv2PMSw |
| Name |
1-(4-Chlorophenyl)-5,5-bis(methoxycarbonyl)penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO5 |
| InChI |
InChI=1S/C15H15ClO5/c1-20-14(18)13(15(19)21-2)9-12(17)8-5-10-3-6-11(16)7-4-10/h3-8,13H,9H2,1-2H3/b8-5+ |
| InChIKey |
MWRYNVWKTOVEPC-VMPITWQZSA-N |
| Molecular Weight |
310.733 g/mol |
| SMILES |
C(C(=O)OC)(C(=O)OC)CC(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4r-2900000000-348a042987bcd5249766 |
| Source of Spectrum |
U1-2011-1104-3i |
| Synonyms |
2-[(E)-4-(4-chlorophenyl)-2-oxobut-3-enyl]propanedioic acid dimethyl ester
Dimethyl 2-[(E)-4-(4-chlorophenyl)-2-oxobut-3-enyl]propanedioate
Dimethyl 2-[(E)-4-(4-chlorophenyl)-2-oxo-but-3-enyl]propanedioate
Dimethyl 2-[(E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enyl]propanedioate |
| Wiley ID |
1664974 |
