2D Chemical StructureDatabase ID 604564
No renderable structure data available
SMILES
CC1=CC(=C2C(=O)CC(C2=C1C)(C)C)CStructure data verified · Database ID 604564
Chemical Intermediate
3,3,4,5,7-pentamethyl-2H-inden-1-one
CAS 10425-83-9Product ID 23686
| Intermediates | 3,3,4,5,7-pentamethyl-2H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10425-83-9 |
| Database ID | 604564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,4,5,7-pentamethyl-2H-inden-1-one
3,3,4,5,7-pentamethyl-2H-inden-1-one (CAS 10425-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10425-83-9
Database ID604564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 604564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=O)CC(C2=C1C)(C)C)C
- 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 10425-83-93,3,4,5,7-pentamethyl-2H-inden-1-one
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