2D Chemical StructureDatabase ID 138112443
No renderable structure data available
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)O)CCCCCCCCCCOStructure data verified · Database ID 138112443
Chemical Intermediate
CID 138112443
CAS 88543-33-3Product ID 722658
| Intermediates | CID 138112443 |
|---|---|
| IUPAC Name | — |
| CAS Number | 88543-33-3 |
| Database ID | 138112443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 138112443
CID 138112443 (CAS 88543-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88543-33-3
Database ID138112443
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138112443
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)OC)O)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 88543-33-3CID 138112443
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