2D Chemical StructureDatabase ID 6451394
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)O)CCC2[C@@H]3CCC(=O)[C@]3(CCC2=O)CStructure data verified · Database ID 6451394
Chemical Intermediate
Secophenol
CAS 2394-69-6Product ID 711107
| Intermediates | Secophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2394-69-6 |
| Database ID | 6451394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Secophenol
Secophenol (CAS 2394-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2394-69-6
Database ID6451394
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)O)CCC2[C@@H]3CCC(=O)[C@]3(CCC2=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 2394-69-6Secophenol
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