2D Chemical StructureDatabase ID 16124811
No renderable structure data available
SMILES
CC(=O)C1(CCC2=CC=CC=C21)OStructure data verified · Database ID 16124811
Chemical Intermediate
1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone
CAS 109327-83-5Product ID 37923
| Intermediates | 1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 109327-83-5 |
| Database ID | 16124811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone
1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone (CAS 109327-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109327-83-5
Database ID16124811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16124811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1(CCC2=CC=CC=C21)O
- 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 109327-83-51-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone
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