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| Chemical manufacturer | ||||
| Name | 2,3,6,7-Tetramethoxy-1-Naphthalenealdehyde |
|---|---|
| Synonyms | 2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C15H16O5 |
| Molecular Weight | 276.29 |
| CAS Registry Number | 33033-34-0 |
| SMILES | COc1cc2c(cc1OC)cc(c(c2C=O)OC)OC |
| InChI | 1S/C15H16O5/c1-17-12-5-9-6-14(19-3)15(20-4)11(8-16)10(9)7-13(12)18-2/h5-8H,1-4H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3,6,7-Tetramethoxy-1-Naphthalenealdehyde |