2D Chemical StructureDatabase ID 540890
No renderable structure data available
SMILES
CC(=O)N1C(C2COC(CC2=N1)(C)C)C3=CC=CC=C3Structure data verified · Database ID 540890
Chemical Intermediate
1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)ethanone
CAS 296247-05-7Product ID 367374
| Intermediates | 1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 296247-05-7 |
| Database ID | 540890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)ethanone
1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)ethanone (CAS 296247-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296247-05-7
Database ID540890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 540890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(C2COC(CC2=N1)(C)C)C3=CC=CC=C3
- 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 296247-05-71-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)ethanone
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