2D Chemical StructureDatabase ID 7000057
No renderable structure data available
SMILES
C[C@H](C1CCCC1)OStructure data verified · Database ID 7000057
Chemical Intermediate
(1R)-1-cyclopentylethanol
CAS 122382-79-0Product ID 94822
| Intermediates | (1R)-1-cyclopentylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122382-79-0 |
| Database ID | 7000057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-cyclopentylethanol
(1R)-1-cyclopentylethanol (CAS 122382-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122382-79-0
Database ID7000057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7000057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CCCC1)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 122382-79-0(1R)-1-cyclopentylethanol
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