2D Chemical StructureDatabase ID 1591270
No renderable structure data available
SMILES
CCCC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2Structure data verified · Database ID 1591270
Chemical Intermediate
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) butanoate
CAS 302573-07-5Product ID 370444
| Intermediates | (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 302573-07-5 |
| Database ID | 1591270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) butanoate
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) butanoate (CAS 302573-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302573-07-5
Database ID1591270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1591270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
- 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 302573-07-5(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) butanoate
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