2D Chemical StructureDatabase ID 12630431
No renderable structure data available
SMILES
C1C[C@H](C=C1)CCOStructure data verified · Database ID 12630431
Chemical Intermediate
2-[(1S)-cyclopent-2-en-1-yl]ethanol
CAS 62358-05-8Product ID 473352
| Intermediates | 2-[(1S)-cyclopent-2-en-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62358-05-8 |
| Database ID | 12630431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-cyclopent-2-en-1-yl]ethanol
2-[(1S)-cyclopent-2-en-1-yl]ethanol (CAS 62358-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62358-05-8
Database ID12630431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12630431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C=C1)CCO
- 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 62358-05-82-[(1S)-cyclopent-2-en-1-yl]ethanol
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