2D Chemical StructureDatabase ID 42599929
No renderable structure data available
SMILES
C=CC[C@@H](CC1=CC=CC=C1)OStructure data verified · Database ID 42599929
Chemical Intermediate
(2S)-1-phenylpent-4-en-2-ol
CAS 122332-14-3Product ID 94699
| Intermediates | (2S)-1-phenylpent-4-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122332-14-3 |
| Database ID | 42599929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-phenylpent-4-en-2-ol
(2S)-1-phenylpent-4-en-2-ol (CAS 122332-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122332-14-3
Database ID42599929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42599929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@@H](CC1=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 122332-14-3(2S)-1-phenylpent-4-en-2-ol
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