2D Chemical StructureDatabase ID 69110197
No renderable structure data available
SMILES
O=C(C(CCCCNC(=O)N)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)OStructure data verified · Database ID 69110197
Chemical Intermediate
FMOC-D-HOCIT-OH
CAS 201485-38-3Product ID 769031
| Intermediates | FMOC-D-HOCIT-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 201485-38-3 |
| Database ID | 69110197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-HOCIT-OH
FMOC-D-HOCIT-OH (CAS 201485-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201485-38-3
Database ID69110197
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69110197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CCCCNC(=O)N)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)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 201485-38-3FMOC-D-HOCIT-OH
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