2D Chemical StructureDatabase ID 58316263
No renderable structure data available
SMILES
CC(=O)C1=C2CCCC2=C(C=C1)OStructure data verified · Database ID 58316263
Chemical Intermediate
1-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
CAS 28179-01-3Product ID 688891
| Intermediates | 1-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 28179-01-3 |
| Database ID | 58316263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
1-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone (CAS 28179-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28179-01-3
Database ID58316263
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58316263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2CCCC2=C(C=C1)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 28179-01-31-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
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