2D Chemical StructureDatabase ID 71239877
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC2(CCC(CC2)O)C1)=OStructure data verified · Database ID 71239877
Chemical Intermediate
1363383-18-9
CAS 1363383-18-9Product ID 762509
| Intermediates | 1363383-18-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363383-18-9 |
| Database ID | 71239877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1363383-18-9
1363383-18-9 (CAS 1363383-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363383-18-9
Database ID71239877
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71239877
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(N1CC2(CCC(CC2)O)C1)=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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