2D Chemical StructureDatabase ID 118977576
No renderable structure data available
SMILES
CC(C(=O)O)C12CC(C1)C2Structure data verified · Database ID 118977576
Chemical Intermediate
2-(1-bicyclo[1.1.1]pentanyl)propanoic acid
CAS 2102409-83-4Product ID 331358
| Intermediates | 2-(1-bicyclo[1.1.1]pentanyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102409-83-4 |
| Database ID | 118977576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-bicyclo[1.1.1]pentanyl)propanoic acid
2-(1-bicyclo[1.1.1]pentanyl)propanoic acid (CAS 2102409-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102409-83-4
Database ID118977576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118977576
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)C12CC(C1)C2
- 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 2102409-83-42-(1-bicyclo[1.1.1]pentanyl)propanoic acid
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