2D Chemical StructureDatabase ID 81785461
No renderable structure data available
SMILES
CCC(=O)C1CC2=C(C1=O)C=C(C=C2)CStructure data verified · Database ID 81785461
Chemical Intermediate
6-methyl-2-propanoyl-2,3-dihydroinden-1-one
CAS 1553629-59-6Product ID 228906
| Intermediates | 6-methyl-2-propanoyl-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553629-59-6 |
| Database ID | 81785461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-propanoyl-2,3-dihydroinden-1-one
6-methyl-2-propanoyl-2,3-dihydroinden-1-one (CAS 1553629-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553629-59-6
Database ID81785461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81785461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1CC2=C(C1=O)C=C(C=C2)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 1553629-59-66-methyl-2-propanoyl-2,3-dihydroinden-1-one
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