2D Chemical StructureDatabase ID 223320
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(C4=C(C=C3)C(=CC=C4)O)OC2=OStructure data verified · Database ID 223320
Chemical Intermediate
1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
CAS 5408-46-8Product ID 449174
| Intermediates | 1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5408-46-8 |
| Database ID | 223320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one (CAS 5408-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5408-46-8
Database ID223320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 223320
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=C(C4=C(C=C3)C(=CC=C4)O)OC2=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 5408-46-81-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
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