2D Chemical StructureDatabase ID 2802354
No renderable structure data available
SMILES
O=C(CC(C(=O)OCC=C)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)OStructure data verified · Database ID 2802354
Chemical Intermediate
FMOC-D-ASP-OALL
CAS 204246-17-3Product ID 772961
| Intermediates | FMOC-D-ASP-OALL |
|---|---|
| IUPAC Name | — |
| CAS Number | 204246-17-3 |
| Database ID | 2802354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-ASP-OALL
FMOC-D-ASP-OALL (CAS 204246-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204246-17-3
Database ID2802354
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC(C(=O)OCC=C)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 204246-17-3FMOC-D-ASP-OALL
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