2D Chemical StructureDatabase ID 12835458
No renderable structure data available
SMILES
C/C=C/C1CCCC1OStructure data verified · Database ID 12835458
Chemical Intermediate
2-[(E)-prop-1-enyl]cyclopentan-1-ol
CAS 344905-10-8Product ID 392539
| Intermediates | 2-[(E)-prop-1-enyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 344905-10-8 |
| Database ID | 12835458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-prop-1-enyl]cyclopentan-1-ol
2-[(E)-prop-1-enyl]cyclopentan-1-ol (CAS 344905-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344905-10-8
Database ID12835458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12835458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1CCCC1O
- 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 344905-10-82-[(E)-prop-1-enyl]cyclopentan-1-ol
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