2D Chemical StructureDatabase ID 3648714
No renderable structure data available
SMILES
O(C(N([H])C([H])(C([H])([H])O[H])C([H])(C([H])([H])[H])C([H])([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 3648714
Chemical Intermediate
FMOC-L-VALINOL
CAS 160885-98-3Product ID 760108
| Intermediates | FMOC-L-VALINOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 160885-98-3 |
| Database ID | 3648714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-L-VALINOL
FMOC-L-VALINOL (CAS 160885-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160885-98-3
Database ID3648714
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3648714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N([H])C([H])(C([H])([H])O[H])C([H])(C([H])([H])[H])C([H])([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12
- 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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