2D Chemical StructureDatabase ID 71607496
No renderable structure data available
SMILES
C1[C@H]([C@H]1C2=CC=CC=C2)CC=OStructure data verified · Database ID 71607496
Chemical Intermediate
2-[(1S,2S)-2-phenylcyclopropyl]acetaldehyde
CAS 1989637-89-9Product ID 313535
| Intermediates | 2-[(1S,2S)-2-phenylcyclopropyl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989637-89-9 |
| Database ID | 71607496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,2S)-2-phenylcyclopropyl]acetaldehyde
2-[(1S,2S)-2-phenylcyclopropyl]acetaldehyde (CAS 1989637-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989637-89-9
Database ID71607496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607496
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)CC=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 1989637-89-92-[(1S,2S)-2-phenylcyclopropyl]acetaldehyde
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