2D Chemical StructureDatabase ID 18453418
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)COS(=O)(=O)CStructure data verified · Database ID 18453418
Chemical Intermediate
[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl methanesulfonate
CAS 862700-29-6Product ID 539681
| Intermediates | [(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl methanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862700-29-6 |
| Database ID | 18453418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl methanesulfonate
[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl methanesulfonate (CAS 862700-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862700-29-6
Database ID18453418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18453418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)COS(=O)(=O)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 862700-29-6[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl methanesulfonate
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