2D Chemical StructureDatabase ID 424403
No renderable structure data available
SMILES
OC1C2CC(C(C)=O)CCC=2C(=C2C(C3C=CC=CC=3C(C2=1)=O)=O)OStructure data verified · Database ID 424403
Chemical Intermediate
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-
CAS 67122-26-3Product ID 753327
| Intermediates | 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 67122-26-3 |
| Database ID | 424403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy- (CAS 67122-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67122-26-3
Database ID424403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 424403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C2CC(C(C)=O)CCC=2C(=C2C(C3C=CC=CC=3C(C2=1)=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 67122-26-35,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-
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