2D Chemical StructureDatabase ID 10400987
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC(CCCC(O)=O)CC1)=OStructure data verified · Database ID 10400987
Chemical Intermediate
142247-38-9
CAS 142247-38-9Product ID 771395
| Intermediates | 142247-38-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142247-38-9 |
| Database ID | 10400987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142247-38-9
142247-38-9 (CAS 142247-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142247-38-9
Database ID10400987
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10400987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC(CCCC(O)=O)CC1)=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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