2D Chemical StructureDatabase ID 73228441
No renderable structure data available
SMILES
CC1=CCCC(=CCC2(CCC(O2)(C(CC1)O)C)C(C)C)CStructure data verified · Database ID 73228441
Chemical Intermediate
CID 73228441
CAS 22419-74-5Product ID 716847
| Intermediates | CID 73228441 |
|---|---|
| IUPAC Name | — |
| CAS Number | 22419-74-5 |
| Database ID | 73228441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 73228441
CID 73228441 (CAS 22419-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22419-74-5
Database ID73228441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73228441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCCC(=CCC2(CCC(O2)(C(CC1)O)C)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 22419-74-5CID 73228441
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