2D Chemical StructureDatabase ID 12443148
No renderable structure data available
SMILES
C[C@]12CC[C@@H](C([C@@H]1[C@@H](C[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)O)(C)C)OStructure data verified · Database ID 12443148
Chemical Intermediate
Sumaresinol
CAS 559-64-8Product ID 712047
| Intermediates | Sumaresinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 559-64-8 |
| Database ID | 12443148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sumaresinol
Sumaresinol (CAS 559-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number559-64-8
Database ID12443148
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12443148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@@H](C([C@@H]1[C@@H](C[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)O)(C)C)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 559-64-8Sumaresinol
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