| SpectraBase Spectrum ID |
1l9QNUCSH9l |
| Name |
6-Chloro-3,4-dimethoxy-.alpha.-tropoloneacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO5 |
| InChI |
InChI=1S/C11H11ClO5/c1-6(13)17-10-8(14)4-7(12)5-9(15-2)11(10)16-3/h4-5H,1-3H3 |
| InChIKey |
PCPFCUVOMYQXLB-UHFFFAOYSA-N |
| Molecular Weight |
258.657 g/mol |
| SMILES |
C1(=C(C(=CC(=CC1=O)Cl)OC)OC)OC(=O)C |
| SPLASH |
splash10-014i-0090000000-ea6a573dd79bf5e5fdcf |
| Source of Spectrum |
KC-1992-1332-15 |
| Synonyms |
5-Chloro-2,3-dimethoxy-7-oxo-1,3,5-cycloheptatrien-1-yl acetate |
| Wiley ID |
776323 |
