2D Chemical StructureDatabase ID 5453495
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)O)OStructure data verified · Database ID 5453495
Chemical Intermediate
2,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 197965-28-9Product ID 312547
| Intermediates | 2,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 197965-28-9 |
| Database ID | 5453495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 197965-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197965-28-9
Database ID5453495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5453495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)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 197965-28-92,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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