2D Chemical StructureDatabase ID 42614529
No renderable structure data available
SMILES
O1B(C2C=C(C(=O)OC)C=C(C(=O)OC)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 42614529
Chemical Intermediate
177735-55-6
CAS 177735-55-6Product ID 759639
| Intermediates | 177735-55-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 177735-55-6 |
| Database ID | 42614529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
177735-55-6
177735-55-6 (CAS 177735-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177735-55-6
Database ID42614529
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=C(C(=O)OC)C=C(C(=O)OC)C=2)OC(C)(C)C1(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 177735-55-6177735-55-6
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