2D Chemical StructureDatabase ID 124487453
No renderable structure data available
SMILES
C1[C@@H]([C@H]1C2=CC(=CC=C2)Cl)COStructure data verified · Database ID 124487453
Chemical Intermediate
[(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol
CAS 501922-17-4Product ID 437188
| Intermediates | [(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 501922-17-4 |
| Database ID | 124487453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol
[(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol (CAS 501922-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501922-17-4
Database ID124487453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124487453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H]1C2=CC(=CC=C2)Cl)CO
- 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 501922-17-4[(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol
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