2D Chemical StructureDatabase ID 7020929
No renderable structure data available
SMILES
O(CC1C2C=CC=CC=2C2C=CC=CC1=2)C(N1CC2=C(C[C@@H]1C(O)=O)C1C=CC=CC=1N2)=OStructure data verified · Database ID 7020929
Chemical Intermediate
FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
CAS 204322-23-6Product ID 765083
| Intermediates | FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 204322-23-6 |
| Database ID | 7020929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID (CAS 204322-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204322-23-6
Database ID7020929
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C2C=CC=CC=2C2C=CC=CC1=2)C(N1CC2=C(C[C@@H]1C(O)=O)C1C=CC=CC=1N2)=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 204322-23-6FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
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