2D Chemical StructureDatabase ID 69314216
No renderable structure data available
SMILES
CC(C(=O)O)C12CCC(O1)CC2Structure data verified · Database ID 69314216
Chemical Intermediate
2-(7-oxabicyclo[2.2.1]heptan-1-yl)propanoic acid
CAS 874204-47-4Product ID 545967
| Intermediates | 2-(7-oxabicyclo[2.2.1]heptan-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874204-47-4 |
| Database ID | 69314216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-oxabicyclo[2.2.1]heptan-1-yl)propanoic acid
2-(7-oxabicyclo[2.2.1]heptan-1-yl)propanoic acid (CAS 874204-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874204-47-4
Database ID69314216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69314216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)C12CCC(O1)CC2
- 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 874204-47-42-(7-oxabicyclo[2.2.1]heptan-1-yl)propanoic acid
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