2D Chemical StructureDatabase ID 853484
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@H]([C@H](C)O)C(O)=O)=OStructure data verified · Database ID 853484
Chemical Intermediate
80384-27-6
CAS 80384-27-6Product ID 769731
| Intermediates | 80384-27-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80384-27-6 |
| Database ID | 853484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
80384-27-6
80384-27-6 (CAS 80384-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80384-27-6
Database ID853484
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N[C@H]([C@H](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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CAS 80384-27-680384-27-6
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