2D Chemical StructureDatabase ID 11413063
No renderable structure data available
SMILES
O(C)C1=CC=C2C(CC(O)=O)=CN([H])C2=C1Structure data verified · Database ID 11413063
Chemical Intermediate
103986-22-7
CAS 103986-22-7Product ID 769828
| Intermediates | 103986-22-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103986-22-7 |
| Database ID | 11413063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
103986-22-7
103986-22-7 (CAS 103986-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103986-22-7
Database ID11413063
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11413063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=C2C(CC(O)=O)=CN([H])C2=C1
- 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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