2D Chemical StructureDatabase ID 10421813
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@]1(C[C@H]1C=C)C(=O)OCStructure data verified · Database ID 10421813
Chemical Intermediate
methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
CAS 159622-09-0Product ID 237242
| Intermediates | methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 159622-09-0 |
| Database ID | 10421813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate (CAS 159622-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159622-09-0
Database ID10421813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10421813
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@@]1(C[C@H]1C=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 159622-09-0methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
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