2D Chemical StructureDatabase ID 17571611
No renderable structure data available
SMILES
CC1=C2C(=CC(=C1O)C(=O)C)C3=C(CCC3)C(=O)O2Structure data verified · Database ID 17571611
Chemical Intermediate
8-acetyl-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 951626-57-6Product ID 593459
| Intermediates | 8-acetyl-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 951626-57-6 |
| Database ID | 17571611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-acetyl-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-acetyl-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 951626-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951626-57-6
Database ID17571611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=C1O)C(=O)C)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 951626-57-68-acetyl-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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