2D Chemical StructureDatabase ID 67271113
No renderable structure data available
SMILES
C[C@H]1COC2=C(C=CC3=C2N1C=C(C3=O)C(=O)O)FStructure data verified · Database ID 67271113
Chemical Intermediate
(2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid
CAS 117620-84-5Product ID 64014
| Intermediates | (2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 117620-84-5 |
| Database ID | 67271113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid
(2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid (CAS 117620-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117620-84-5
Database ID67271113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67271113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1COC2=C(C=CC3=C2N1C=C(C3=O)C(=O)O)F
- 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 117620-84-5(2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid
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