2D Chemical StructureDatabase ID 3522271
No renderable structure data available
SMILES
CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC5C(C(C(C(O5)C(=O)O)O)O)OStructure data verified · Database ID 3522271
Chemical Intermediate
CID 3522271
CAS 19153-87-8Product ID 738679
| Intermediates | CID 3522271 |
|---|---|
| IUPAC Name | — |
| CAS Number | 19153-87-8 |
| Database ID | 3522271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 3522271
CID 3522271 (CAS 19153-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19153-87-8
Database ID3522271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3522271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O
- 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 19153-87-8CID 3522271
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