2D Chemical StructureDatabase ID 118797122
No renderable structure data available
SMILES
CC(CCCCCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 118797122
Chemical Intermediate
N-|A-(9-Fluorenylmethoxycarbonyl)-|A-methyl-D-|A-(6-heptenyl)glycine
CAS 1311933-83-1Product ID 730798
| Intermediates | N-|A-(9-Fluorenylmethoxycarbonyl)-|A-methyl-D-|A-(6-heptenyl)glycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311933-83-1 |
| Database ID | 118797122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-|A-(9-Fluorenylmethoxycarbonyl)-|A-methyl-D-|A-(6-heptenyl)glycine
N-|A-(9-Fluorenylmethoxycarbonyl)-|A-methyl-D-|A-(6-heptenyl)glycine (CAS 1311933-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311933-83-1
Database ID118797122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCCCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 1311933-83-1N-|A-(9-Fluorenylmethoxycarbonyl)-|A-methyl-D-|A-(6-heptenyl)glycine
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