2D Chemical StructureDatabase ID 14320626
No renderable structure data available
SMILES
C1C2CC1(C2)C#CC(=O)OStructure data verified · Database ID 14320626
Chemical Intermediate
3-(1-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid
CAS 128011-03-0Product ID 129919
| Intermediates | 3-(1-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 128011-03-0 |
| Database ID | 14320626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid
3-(1-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid (CAS 128011-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128011-03-0
Database ID14320626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14320626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C#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 128011-03-03-(1-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid
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