2D Chemical StructureDatabase ID 16399985
No renderable structure data available
SMILES
CC(C)N1C[C@@]23C=C[C@@H](O2)C([C@H]3C1=O)C(=O)OStructure data verified · Database ID 16399985
Chemical Intermediate
(1S,5R,7R)-4-oxo-3-propan-2-yl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid
CAS 1214624-49-3Product ID 87224
| Intermediates | (1S,5R,7R)-4-oxo-3-propan-2-yl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214624-49-3 |
| Database ID | 16399985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R,7R)-4-oxo-3-propan-2-yl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid
(1S,5R,7R)-4-oxo-3-propan-2-yl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid (CAS 1214624-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214624-49-3
Database ID16399985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16399985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C[C@@]23C=C[C@@H](O2)C([C@H]3C1=O)C(=O)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 1214624-49-3(1S,5R,7R)-4-oxo-3-propan-2-yl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid
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