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| Name | 4,5-Dihydro-4,4,7,9-Tetramethyl-2-Benzoxepin-1,3-Dione |
|---|---|
| Synonyms | 4,4,7,9-Tetramethyl-5H-2-Benzoxepine-1,3-Quinone; Stock1n-15302; 2-Benzoxepin-1,3-Dione, 4,5-Dihydro-4,4,7,9-Tetramethyl- |
| Molecular Structure |  |
| Molecular Formula | C14H16O3 |
| Molecular Weight | 232.28 |
| CAS Registry Number | 23342-31-6 |
| SMILES | C1=C2C(=C(C=C1C)C)C(OC(C(C2)(C)C)=O)=O |
| InChI | 1S/C14H16O3/c1-8-5-9(2)11-10(6-8)7-14(3,4)13(16)17-12(11)15/h5-6H,7H2,1-4H3 |
| InChIKey | SYSRZXPYXBNSJG-UHFFFAOYSA-N |
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| List of Reports Available for 4,5-Dihydro-4,4,7,9-Tetramethyl-2-Benzoxepin-1,3-Dione |