2D Chemical StructureDatabase ID 5317480
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC=C(C=C3)O)CStructure data verified · Database ID 5317480
Chemical Intermediate
Lupiwighteone
CAS 104691-86-3Product ID 758891
| Intermediates | Lupiwighteone |
|---|---|
| IUPAC Name | — |
| CAS Number | 104691-86-3 |
| Database ID | 5317480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lupiwighteone
Lupiwighteone (CAS 104691-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104691-86-3
Database ID5317480
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5317480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC=C(C=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 104691-86-3Lupiwighteone
Complete inquiry