2D Chemical StructureDatabase ID 638765
No renderable structure data available
SMILES
O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C(C(=O)O[H])(C(=O)O[H])C1([H])[H]Structure data verified · Database ID 638765
Chemical Intermediate
3-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLIC ACID
CAS 84182-46-7Product ID 763327
| Intermediates | 3-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 84182-46-7 |
| Database ID | 638765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLIC ACID
3-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLIC ACID (CAS 84182-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84182-46-7
Database ID638765
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 638765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C(C(=O)O[H])(C(=O)O[H])C1([H])[H]
- 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 84182-46-73-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLIC ACID
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