2D Chemical StructureDatabase ID 3083967
No renderable structure data available
SMILES
CC(=O)C1=C([C@@]2([C@@H](C[C@H]3C(=C(C4=C([C@@]3(C)O)C=CC=C4O)O)C2=O)[C@@H](C1=O)N(C)C)O)OStructure data verified · Database ID 3083967
Chemical Intermediate
Adotc cpd
CAS 6542-44-5Product ID 745740
| Intermediates | Adotc cpd |
|---|---|
| IUPAC Name | — |
| CAS Number | 6542-44-5 |
| Database ID | 3083967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adotc cpd
Adotc cpd (CAS 6542-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6542-44-5
Database ID3083967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3083967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C([C@@]2([C@@H](C[C@H]3C(=C(C4=C([C@@]3(C)O)C=CC=C4O)O)C2=O)[C@@H](C1=O)N(C)C)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 6542-44-5Adotc cpd
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