| SpectraBase Spectrum ID |
JTMA9hKIslJ |
| Name |
[5-(3-chlorophenyl)-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO4 |
| InChI |
InChI=1S/C14H13ClO4/c1-9(16)18-8-12-5-6-13(14(17)19-12)10-3-2-4-11(15)7-10/h2-4,6-7,12H,5,8H2,1H3 |
| InChIKey |
WHVUHFGTAMQWAW-UHFFFAOYSA-N |
| Molecular Weight |
280.707 g/mol |
| SMILES |
C1(C(=CCC(O1)COC(=O)C)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-01bc-2940000000-67c2f1ddce949f35f51b |
| Source of Spectrum |
G-72-1487-3 |
| Synonyms |
[5-(3-chlorophenyl)-6-oxo-2,3-dihydropyran-2-yl]methyl acetate
Acetic acid [5-(3-chlorophenyl)-6-oxo-2,3-dihydropyran-2-yl]methyl ester |
| Wiley ID |
1587684 |
![[5-(3-chlorophenyl)-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate](/api/spectrum/JTMA9hKIslJ/structure.png?h=300&w=458 "[5-(3-chlorophenyl)-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate")
