2D Chemical StructureDatabase ID 137704917
No renderable structure data available
SMILES
CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=CS3)CStructure data verified · Database ID 137704917
Chemical Intermediate
Syp 5;syp-5
CAS 1384268-04-5Product ID 709796
| Intermediates | Syp 5;syp-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384268-04-5 |
| Database ID | 137704917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Syp 5;syp-5
Syp 5;syp-5 (CAS 1384268-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384268-04-5
Database ID137704917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137704917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=CS3)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 1384268-04-5Syp 5;syp-5
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