2D Chemical StructureDatabase ID 90488889
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[C@]2(C[C@@H]2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)[C@@]2(C[C@H]2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)OStructure data verified · Database ID 90488889
Chemical Intermediate
CID 90488889
CAS 932736-91-9Product ID 718317
| Intermediates | CID 90488889 |
|---|---|
| IUPAC Name | — |
| CAS Number | 932736-91-9 |
| Database ID | 90488889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 90488889
CID 90488889 (CAS 932736-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932736-91-9
Database ID90488889
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90488889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)[C@]2(C[C@@H]2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)[C@@]2(C[C@H]2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=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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