2D Chemical StructureDatabase ID 11483176
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC2C=C(C(=O)OC)C=CC=2C1)=OStructure data verified · Database ID 11483176
Chemical Intermediate
170097-66-2
CAS 170097-66-2Product ID 762565
| Intermediates | 170097-66-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 170097-66-2 |
| Database ID | 11483176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
170097-66-2
170097-66-2 (CAS 170097-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170097-66-2
Database ID11483176
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11483176
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(N1CCC2C=C(C(=O)OC)C=CC=2C1)=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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