2D Chemical StructureDatabase ID 71370069
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)OCC=CStructure data verified · Database ID 71370069
Chemical Intermediate
[(1S)-1-prop-2-enoxyethyl]benzene
CAS 65855-10-9Product ID 483486
| Intermediates | [(1S)-1-prop-2-enoxyethyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 65855-10-9 |
| Database ID | 71370069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S)-1-prop-2-enoxyethyl]benzene
[(1S)-1-prop-2-enoxyethyl]benzene (CAS 65855-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65855-10-9
Database ID71370069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71370069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)OCC=C
- 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 65855-10-9[(1S)-1-prop-2-enoxyethyl]benzene
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