2D Chemical StructureDatabase ID 5541240
No renderable structure data available
SMILES
CCCCCCC1=CC2=C(C=C1O)OC(=O)C3=C2CCC3Structure data verified · Database ID 5541240
Chemical Intermediate
8-hexyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 131526-94-8Product ID 141383
| Intermediates | 8-hexyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 131526-94-8 |
| Database ID | 5541240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hexyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-hexyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 131526-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131526-94-8
Database ID5541240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5541240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC2=C(C=C1O)OC(=O)C3=C2CCC3
- 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 131526-94-88-hexyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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