2D Chemical StructureDatabase ID 92946
No renderable structure data available
SMILES
O=C([C@H](C)N)N[C@H](C(O)=O)CC1C=CC(=CC=1)OStructure data verified · Database ID 92946
Chemical Intermediate
3061-88-9
CAS 3061-88-9Product ID 768083
| Intermediates | 3061-88-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3061-88-9 |
| Database ID | 92946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3061-88-9
3061-88-9 (CAS 3061-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3061-88-9
Database ID92946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@H](C)N)N[C@H](C(O)=O)CC1C=CC(=CC=1)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 3061-88-93061-88-9
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