2D Chemical StructureDatabase ID 12666677
No renderable structure data available
SMILES
C1CC2C(C2OC1)C(=O)OStructure data verified · Database ID 12666677
Chemical Intermediate
2-oxabicyclo[4.1.0]heptane-7-carboxylic acid
CAS 168141-96-6Product ID 249578
| Intermediates | 2-oxabicyclo[4.1.0]heptane-7-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 168141-96-6 |
| Database ID | 12666677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxabicyclo[4.1.0]heptane-7-carboxylic acid
2-oxabicyclo[4.1.0]heptane-7-carboxylic acid (CAS 168141-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168141-96-6
Database ID12666677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12666677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C2OC1)C(=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 168141-96-62-oxabicyclo[4.1.0]heptane-7-carboxylic acid
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