2D Chemical StructureDatabase ID 10585649
No renderable structure data available
SMILES
CC1=C2C(CC3=C(C=CC(=C3C2=O)O)O)CO1Structure data verified · Database ID 10585649
Chemical Intermediate
5,8-dihydroxy-3-methyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one
CAS 189024-40-6Product ID 297705
| Intermediates | 5,8-dihydroxy-3-methyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189024-40-6 |
| Database ID | 10585649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dihydroxy-3-methyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one
5,8-dihydroxy-3-methyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one (CAS 189024-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189024-40-6
Database ID10585649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10585649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(CC3=C(C=CC(=C3C2=O)O)O)CO1
- 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 189024-40-65,8-dihydroxy-3-methyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one
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