2D Chemical StructureDatabase ID 737089
No renderable structure data available
SMILES
OC1=C(C=O)C=C2C(C)(C)CCN3CCC(C)(C)C1=C32Structure data verified · Database ID 737089
Chemical Intermediate
9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine
CAS 115662-09-4Product ID 773796
| Intermediates | 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 115662-09-4 |
| Database ID | 737089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine
9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine (CAS 115662-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115662-09-4
Database ID737089
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=C(C=O)C=C2C(C)(C)CCN3CCC(C)(C)C1=C32
- 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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CAS 115662-09-49-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine
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