2D Chemical StructureDatabase ID 10920488
No renderable structure data available
SMILES
CO[C@@H]1CCC[C@H]1OStructure data verified · Database ID 10920488
Chemical Intermediate
(1R,2R)-2-methoxycyclopentan-1-ol
CAS 113625-72-2Product ID 48002
| Intermediates | (1R,2R)-2-methoxycyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 113625-72-2 |
| Database ID | 10920488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-methoxycyclopentan-1-ol
(1R,2R)-2-methoxycyclopentan-1-ol (CAS 113625-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113625-72-2
Database ID10920488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10920488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[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 113625-72-2(1R,2R)-2-methoxycyclopentan-1-ol
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