2D Chemical StructureDatabase ID 20660670
No renderable structure data available
SMILES
CC1CCCC1(C#C)OStructure data verified · Database ID 20660670
Chemical Intermediate
1-ethynyl-2-methylcyclopentan-1-ol
CAS 1484537-01-0Product ID 212111
| Intermediates | 1-ethynyl-2-methylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1484537-01-0 |
| Database ID | 20660670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethynyl-2-methylcyclopentan-1-ol
1-ethynyl-2-methylcyclopentan-1-ol (CAS 1484537-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1484537-01-0
Database ID20660670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20660670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1(C#C)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 1484537-01-01-ethynyl-2-methylcyclopentan-1-ol
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