2D Chemical StructureDatabase ID 56840856
No renderable structure data available
SMILES
CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)OStructure data verified · Database ID 56840856
Chemical Intermediate
CID 31181
CAS 22467-31-8Product ID 755038
| Intermediates | CID 31181 |
|---|---|
| IUPAC Name | — |
| CAS Number | 22467-31-8 |
| Database ID | 56840856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 31181
CID 31181 (CAS 22467-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22467-31-8
Database ID56840856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56840856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)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 22467-31-8CID 31181
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