2D Chemical StructureDatabase ID 101065369
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)CStructure data verified · Database ID 101065369
Chemical Intermediate
[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate
CAS 225641-82-7Product ID 344706
| Intermediates | [(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 225641-82-7 |
| Database ID | 101065369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate
[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate (CAS 225641-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225641-82-7
Database ID101065369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101065369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)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 225641-82-7[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate
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