2D Chemical StructureDatabase ID 129627240
No renderable structure data available
SMILES
CC(C)(C(=O)O[C@H]1C(C([C@@H](C(O1)C(=O)O)O)O)O)OC2=CC=C(C=C2)C3CC3(Cl)ClStructure data verified · Database ID 129627240
Chemical Intermediate
CID 129627240
CAS 102623-15-4Product ID 714073
| Intermediates | CID 129627240 |
|---|---|
| IUPAC Name | — |
| CAS Number | 102623-15-4 |
| Database ID | 129627240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627240
CID 129627240 (CAS 102623-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102623-15-4
Database ID129627240
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)O[C@H]1C(C([C@@H](C(O1)C(=O)O)O)O)O)OC2=CC=C(C=C2)C3CC3(Cl)Cl
- 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 102623-15-4CID 129627240
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