2D Chemical StructureDatabase ID 71378390
No renderable structure data available
SMILES
C1C[C@@H]([C@@H](C1)C(=O)OCC2=CC=CC=C2)C(=O)[O-]Structure data verified · Database ID 71378390
Chemical Intermediate
(1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate
CAS 648433-16-3Product ID 481108
| Intermediates | (1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 648433-16-3 |
| Database ID | 71378390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate
(1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate (CAS 648433-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648433-16-3
Database ID71378390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71378390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@@H](C1)C(=O)OCC2=CC=CC=C2)C(=O)[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 648433-16-3(1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate
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