2D Chemical StructureDatabase ID 43810873
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC12C3C1C4C2(C4C3)C(=O)OStructure data verified · Database ID 43810873
Chemical Intermediate
5-[(2-methylpropan-2-yl)oxycarbonylamino]tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid
CAS 1212140-82-3Product ID 83579
| Intermediates | 5-[(2-methylpropan-2-yl)oxycarbonylamino]tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212140-82-3 |
| Database ID | 43810873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-methylpropan-2-yl)oxycarbonylamino]tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid
5-[(2-methylpropan-2-yl)oxycarbonylamino]tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid (CAS 1212140-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212140-82-3
Database ID43810873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810873
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)NC12C3C1C4C2(C4C3)C(=O)O
- 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 1212140-82-35-[(2-methylpropan-2-yl)oxycarbonylamino]tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid
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