2D Chemical StructureDatabase ID 138111762
No renderable structure data available
SMILES
CC1=C(C(=O)C(=C(C1=O)O)OC)CCCCCCCCCCOStructure data verified · Database ID 138111762
Chemical Intermediate
CID 138111762
CAS 88543-34-4Product ID 751199
| Intermediates | CID 138111762 |
|---|---|
| IUPAC Name | — |
| CAS Number | 88543-34-4 |
| Database ID | 138111762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 138111762
CID 138111762 (CAS 88543-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88543-34-4
Database ID138111762
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111762
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)C(=C(C1=O)O)OC)CCCCCCCCCCO
- 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 88543-34-4CID 138111762
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