2D Chemical StructureDatabase ID 131637973
No renderable structure data available
SMILES
C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1([C@H](CC3C2[C@@H](C[C@@]4([C@@]3(CC[C@H](C4)O)C)C)O)O)CStructure data verified · Database ID 131637973
Chemical Intermediate
CID 131637973
CAS 16669-19-5Product ID 746719
| Intermediates | CID 131637973 |
|---|---|
| IUPAC Name | — |
| CAS Number | 16669-19-5 |
| Database ID | 131637973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131637973
CID 131637973 (CAS 16669-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16669-19-5
Database ID131637973
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1([C@H](CC3C2[C@@H](C[C@@]4([C@@]3(CC[C@H](C4)O)C)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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CAS 16669-19-5CID 131637973
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