2D Chemical StructureDatabase ID 9875498
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)OCC(=O)O)C(C)(C)CStructure data verified · Database ID 9875498
Chemical Intermediate
Camobucol
CAS 216167-92-9Product ID 744088
| Intermediates | Camobucol |
|---|---|
| IUPAC Name | — |
| CAS Number | 216167-92-9 |
| Database ID | 9875498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Camobucol
Camobucol (CAS 216167-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216167-92-9
Database ID9875498
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9875498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)OCC(=O)O)C(C)(C)C
- 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 216167-92-9Camobucol
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