2D Chemical StructureDatabase ID 17039353
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1C2CCC(C1C(=O)O)O2Structure data verified · Database ID 17039353
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CAS 1212286-70-8Product ID 83810
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212286-70-8 |
| Database ID | 17039353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 1212286-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212286-70-8
Database ID17039353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039353
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)NC1C2CCC(C1C(=O)O)O2
- 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 1212286-70-83-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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