2D Chemical StructureDatabase ID 86012754
No renderable structure data available
SMILES
CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)O)O)OStructure data verified · Database ID 86012754
Chemical Intermediate
1,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione
CAS 80368-74-7Product ID 522075
| Intermediates | 1,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 80368-74-7 |
| Database ID | 86012754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione
1,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione (CAS 80368-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80368-74-7
Database ID86012754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86012754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)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 80368-74-71,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione
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