2D Chemical StructureDatabase ID 12386478
No renderable structure data available
SMILES
C#C[C@@H]1CCC[C@H]1OStructure data verified · Database ID 12386478
Chemical Intermediate
(1R,2S)-2-ethynylcyclopentan-1-ol
CAS 61967-50-8Product ID 472079
| Intermediates | (1R,2S)-2-ethynylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61967-50-8 |
| Database ID | 12386478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-ethynylcyclopentan-1-ol
(1R,2S)-2-ethynylcyclopentan-1-ol (CAS 61967-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61967-50-8
Database ID12386478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12386478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#C[C@@H]1CCC[C@H]1O
- 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 61967-50-8(1R,2S)-2-ethynylcyclopentan-1-ol
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