2D Chemical StructureDatabase ID 273385
No renderable structure data available
SMILES
CC(=O)OC1C=CCC2C1C(=O)C3=C(C2=O)C=CC=C3OStructure data verified · Database ID 273385
Chemical Intermediate
(8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate
CAS 73794-49-7Product ID 506322
| Intermediates | (8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73794-49-7 |
| Database ID | 273385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate
(8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate (CAS 73794-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73794-49-7
Database ID273385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 273385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1C=CCC2C1C(=O)C3=C(C2=O)C=CC=C3O
- 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 73794-49-7(8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate
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