2D Chemical StructureDatabase ID 9801807
No renderable structure data available
SMILES
C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](C[C@@H](C3=C)O)O)CStructure data verified · Database ID 9801807
Chemical Intermediate
5Sof5ZD0HY
CAS 216309-44-3Product ID 755627
| Intermediates | 5Sof5ZD0HY |
|---|---|
| IUPAC Name | — |
| CAS Number | 216309-44-3 |
| Database ID | 9801807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5Sof5ZD0HY
5Sof5ZD0HY (CAS 216309-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216309-44-3
Database ID9801807
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9801807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](C[C@@H](C3=C)O)O)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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