2D Chemical StructureDatabase ID 54357572
No renderable structure data available
SMILES
C1CC2(CCC1O2)CC(=O)OStructure data verified · Database ID 54357572
Chemical Intermediate
2-(7-oxabicyclo[2.2.1]heptan-1-yl)acetic acid
CAS 2092599-43-2Product ID 328949
| Intermediates | 2-(7-oxabicyclo[2.2.1]heptan-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092599-43-2 |
| Database ID | 54357572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-oxabicyclo[2.2.1]heptan-1-yl)acetic acid
2-(7-oxabicyclo[2.2.1]heptan-1-yl)acetic acid (CAS 2092599-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092599-43-2
Database ID54357572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54357572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1O2)CC(=O)O
- 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 2092599-43-22-(7-oxabicyclo[2.2.1]heptan-1-yl)acetic acid
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