| SpectraBase Spectrum ID |
9uDJ4c4SULD |
| Name |
2,5-Cyclohexadiene-1,4-dione, 2-(benzoyloxy)-3-methyl- |
| Alternate Name(s) |
2-Benzoyloxy-3-methyl-p-benzoquinone
2-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl benzoate |
| CAS Registry Number |
66049-55-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O4 |
| InChI |
InChI=1S/C14H10O4/c1-9-11(15)7-8-12(16)13(9)18-14(17)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey |
AVDFECZASSJQEE-UHFFFAOYSA-N |
| Molecular Weight |
242.230 g/mol |
| SMILES |
C1(=C(C(=O)C=CC1=O)C)OC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-b3e6b4df6c5571fb6504 |
| Source of Spectrum |
KC-1977-17-1897 |
| Wiley ID |
1245055 |
