2D Chemical StructureDatabase ID 17040133
No renderable structure data available
SMILES
O(C(NC([H])(CCC1CCCCC1)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 17040133
Chemical Intermediate
FMOC-HOCHA-OH
CAS 269078-73-1Product ID 773483
| Intermediates | FMOC-HOCHA-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 269078-73-1 |
| Database ID | 17040133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-HOCHA-OH
FMOC-HOCHA-OH (CAS 269078-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269078-73-1
Database ID17040133
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17040133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC([H])(CCC1CCCCC1)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=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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CAS 269078-73-1FMOC-HOCHA-OH
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