2D Chemical StructureDatabase ID 3480590
No renderable structure data available
SMILES
CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)CStructure data verified · Database ID 3480590
Chemical Intermediate
1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
CAS 64198-16-9Product ID 479491
| Intermediates | 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64198-16-9 |
| Database ID | 3480590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone (CAS 64198-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64198-16-9
Database ID3480590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3480590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)C
- 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.
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CAS 64198-16-91,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
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