2D Chemical StructureDatabase ID 3578572
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3Structure data verified · Database ID 3578572
Chemical Intermediate
3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CAS 1026680-07-8Product ID 16982
| Intermediates | 3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026680-07-8 |
| Database ID | 3578572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 1026680-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026680-07-8
Database ID3578572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3578572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3
- 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 1026680-07-83-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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