2D Chemical StructureDatabase ID 44249449
No renderable structure data available
SMILES
CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4([C@H](C[C@@H](C5)O)O)C)C)COStructure data verified · Database ID 44249449
Chemical Intermediate
Sominone
CAS 98569-64-3Product ID 717551
| Intermediates | Sominone |
|---|---|
| IUPAC Name | — |
| CAS Number | 98569-64-3 |
| Database ID | 44249449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sominone
Sominone (CAS 98569-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98569-64-3
Database ID44249449
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44249449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4([C@H](C[C@@H](C5)O)O)C)C)CO
- 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 98569-64-3Sominone
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