2D Chemical StructureDatabase ID 45791696
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCCC2C=CC=C(C1=2)O)=OStructure data verified · Database ID 45791696
Chemical Intermediate
676255-10-0
CAS 676255-10-0Product ID 773154
| Intermediates | 676255-10-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 676255-10-0 |
| Database ID | 45791696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
676255-10-0
676255-10-0 (CAS 676255-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676255-10-0
Database ID45791696
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791696
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(N1CCCC2C=CC=C(C1=2)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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