2D Chemical StructureDatabase ID 124416
No renderable structure data available
SMILES
CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC=C4CStructure data verified · Database ID 124416
Chemical Intermediate
1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
CAS 126979-84-8Product ID 126311
| Intermediates | 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 126979-84-8 |
| Database ID | 124416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione (CAS 126979-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126979-84-8
Database ID124416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC=C4C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 126979-84-81,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
Complete inquiry