2D Chemical StructureDatabase ID 47167
No renderable structure data available
SMILES
CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)CStructure data verified · Database ID 47167
Chemical Intermediate
1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone
CAS 15323-35-0Product ID 223559
| Intermediates | 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 15323-35-0 |
| Database ID | 47167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone
1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone (CAS 15323-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15323-35-0
Database ID47167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)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 15323-35-01-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone
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