2D Chemical StructureDatabase ID 5324666
No renderable structure data available
SMILES
C=C[C@H](C1=CC=CC=C1)OStructure data verified · Database ID 5324666
Chemical Intermediate
(1R)-1-phenylprop-2-en-1-ol
CAS 104713-12-4Product ID 25217
| Intermediates | (1R)-1-phenylprop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104713-12-4 |
| Database ID | 5324666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenylprop-2-en-1-ol
(1R)-1-phenylprop-2-en-1-ol (CAS 104713-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104713-12-4
Database ID5324666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5324666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@H](C1=CC=CC=C1)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 104713-12-4(1R)-1-phenylprop-2-en-1-ol
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