2D Chemical StructureDatabase ID 22134159
No renderable structure data available
SMILES
CC(C)C(=C)CCC(C1C(CC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)O)C(=O)OStructure data verified · Database ID 22134159
Chemical Intermediate
CID 22134159
CAS 6754-16-1Product ID 727951
| Intermediates | CID 22134159 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6754-16-1 |
| Database ID | 22134159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 22134159
CID 22134159 (CAS 6754-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6754-16-1
Database ID22134159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22134159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=C)CCC(C1C(CC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)O)C(=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 6754-16-1CID 22134159
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