2D Chemical StructureDatabase ID 89542001
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C(C(=C(C=C12)OC)O)C=O)CCOCCOCStructure data verified · Database ID 89542001
Chemical Intermediate
CID 89542001
CAS 1338934-20-5Product ID 752814
| Intermediates | CID 89542001 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338934-20-5 |
| Database ID | 89542001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 89542001
CID 89542001 (CAS 1338934-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338934-20-5
Database ID89542001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89542001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)OC2=C(C(=C(C=C12)OC)O)C=O)CCOCCOC
- 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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