2D Chemical StructureDatabase ID 68077074
No renderable structure data available
SMILES
C1CC(C1)COC2=CC3=C(CCC3=O)C=C2Structure data verified · Database ID 68077074
Chemical Intermediate
6-(cyclobutylmethoxy)-2,3-dihydroinden-1-one
CAS 1383985-15-6Product ID 179704
| Intermediates | 6-(cyclobutylmethoxy)-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383985-15-6 |
| Database ID | 68077074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(cyclobutylmethoxy)-2,3-dihydroinden-1-one
6-(cyclobutylmethoxy)-2,3-dihydroinden-1-one (CAS 1383985-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383985-15-6
Database ID68077074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68077074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)COC2=CC3=C(CCC3=O)C=C2
- 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 1383985-15-66-(cyclobutylmethoxy)-2,3-dihydroinden-1-one
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