2D Chemical StructureDatabase ID 121237329
No renderable structure data available
SMILES
CCOC(=O)[C@H]1[C@@H]2CC[C@H]([C@H]1NC(=O)OC(C)(C)C)C=C2Structure data verified · Database ID 121237329
Chemical Intermediate
ethyl (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]oct-5-ene-2-carboxylate
CAS 1367706-84-0Product ID 171618
| Intermediates | ethyl (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]oct-5-ene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367706-84-0 |
| Database ID | 121237329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]oct-5-ene-2-carboxylate
ethyl (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]oct-5-ene-2-carboxylate (CAS 1367706-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367706-84-0
Database ID121237329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1[C@@H]2CC[C@H]([C@H]1NC(=O)OC(C)(C)C)C=C2
- 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 1367706-84-0ethyl (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]oct-5-ene-2-carboxylate
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