2D Chemical StructureDatabase ID 86811222
No renderable structure data available
SMILES
CC1([C@@H](C[C@@H]1NC(=O)OC(C)(C)C)C(=O)OC)CStructure data verified · Database ID 86811222
Chemical Intermediate
methyl (1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
CAS 1313358-57-4Product ID 139963
| Intermediates | methyl (1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313358-57-4 |
| Database ID | 86811222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
methyl (1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate (CAS 1313358-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313358-57-4
Database ID86811222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](C[C@@H]1NC(=O)OC(C)(C)C)C(=O)OC)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 1313358-57-4methyl (1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
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