2D Chemical StructureDatabase ID 16394926
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)O)OStructure data verified · Database ID 16394926
Chemical Intermediate
7,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 670275-28-2Product ID 486676
| Intermediates | 7,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 670275-28-2 |
| Database ID | 16394926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 670275-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number670275-28-2
Database ID16394926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)O)O
- 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 670275-28-27,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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