2D Chemical StructureDatabase ID 118998256
No renderable structure data available
SMILES
C[C@]1(CC[C@@H]2C[C@@H]2[C@H]1NC(=O)OC(C)(C)C)C(=O)OCStructure data verified · Database ID 118998256
Chemical Intermediate
methyl (1S,2R,3R,6R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylate
CAS 1958063-20-1Product ID 311090
| Intermediates | methyl (1S,2R,3R,6R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1958063-20-1 |
| Database ID | 118998256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,2R,3R,6R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylate
methyl (1S,2R,3R,6R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylate (CAS 1958063-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1958063-20-1
Database ID118998256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(CC[C@@H]2C[C@@H]2[C@H]1NC(=O)OC(C)(C)C)C(=O)OC
- 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 1958063-20-1methyl (1S,2R,3R,6R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylate
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