2D Chemical StructureDatabase ID 6006273
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(C(=C(C=C3)O)O)OC2=OStructure data verified · Database ID 6006273
Chemical Intermediate
3,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 50624-06-1Product ID 438563
| Intermediates | 3,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50624-06-1 |
| Database ID | 6006273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 50624-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50624-06-1
Database ID6006273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6006273
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(C(=C(C=C3)O)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 50624-06-13,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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