2D Chemical StructureDatabase ID 145714451
No renderable structure data available
SMILES
CCOC(=O)O[C@@]1(CCC2[C@@]1(C[C@@H](C3C2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)OCClStructure data verified · Database ID 145714451
Chemical Intermediate
CID 145714451
CAS 82034-20-6Product ID 725779
| Intermediates | CID 145714451 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82034-20-6 |
| Database ID | 145714451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145714451
CID 145714451 (CAS 82034-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82034-20-6
Database ID145714451
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)O[C@@]1(CCC2[C@@]1(C[C@@H](C3C2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)OCCl
- 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 82034-20-6CID 145714451
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