2D Chemical StructureDatabase ID 102178086
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)OStructure data verified · Database ID 102178086
Chemical Intermediate
3,8-dihydroxy-9-methoxybenzo[c]chromen-6-one
CAS 1006683-96-0Product ID 717763
| Intermediates | 3,8-dihydroxy-9-methoxybenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006683-96-0 |
| Database ID | 102178086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,8-dihydroxy-9-methoxybenzo[c]chromen-6-one
3,8-dihydroxy-9-methoxybenzo[c]chromen-6-one (CAS 1006683-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006683-96-0
Database ID102178086
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102178086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C3=C(C=C(C=C3)O)OC2=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 1006683-96-03,8-dihydroxy-9-methoxybenzo[c]chromen-6-one
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