2D Chemical StructureDatabase ID 90295650
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC2C=CC=C(C=2C1)O)=OStructure data verified · Database ID 90295650
Chemical Intermediate
871013-92-2
CAS 871013-92-2Product ID 772709
| Intermediates | 871013-92-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 871013-92-2 |
| Database ID | 90295650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
871013-92-2
871013-92-2 (CAS 871013-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871013-92-2
Database ID90295650
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90295650
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(N1CC2C=CC=C(C=2C1)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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