2D Chemical StructureDatabase ID 57992079
No renderable structure data available
SMILES
B1(C2CCC(CC(OCC)=O)CC=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 57992079
Chemical Intermediate
1166829-70-4
CAS 1166829-70-4Product ID 764936
| Intermediates | 1166829-70-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1166829-70-4 |
| Database ID | 57992079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1166829-70-4
1166829-70-4 (CAS 1166829-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1166829-70-4
Database ID57992079
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57992079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2CCC(CC(OCC)=O)CC=2)OC(C)(C)C(C)(C)O1
- 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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