2D Chemical StructureDatabase ID 43810799
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC2(CC1)CC2C(O)=O)=OStructure data verified · Database ID 43810799
Chemical Intermediate
167484-18-6
CAS 167484-18-6Product ID 764065
| Intermediates | 167484-18-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 167484-18-6 |
| Database ID | 43810799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
167484-18-6
167484-18-6 (CAS 167484-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167484-18-6
Database ID43810799
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810799
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(N1CCC2(CC1)CC2C(O)=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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