2D Chemical StructureDatabase ID 1803510
No renderable structure data available
SMILES
CCOC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCCStructure data verified · Database ID 1803510
Chemical Intermediate
7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 332055-48-8Product ID 385113
| Intermediates | 7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332055-48-8 |
| Database ID | 1803510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 332055-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332055-48-8
Database ID1803510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1803510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC
- 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 332055-48-87,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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