2D Chemical StructureDatabase ID 4474781
No renderable structure data available
SMILES
CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)OStructure data verified · Database ID 4474781
Chemical Intermediate
CID 4474781
CAS 138090-06-9Product ID 731924
| Intermediates | CID 4474781 |
|---|---|
| IUPAC Name | — |
| CAS Number | 138090-06-9 |
| Database ID | 4474781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 4474781
CID 4474781 (CAS 138090-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138090-06-9
Database ID4474781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4474781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 138090-06-9CID 4474781
Complete inquiry