2D Chemical StructureDatabase ID 6486660
No renderable structure data available
SMILES
CC(C)C(C(=O)O)N1C(=O)C2CCC(C1=O)(C2(C)C)CStructure data verified · Database ID 6486660
Chemical Intermediate
3-methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)butanoic acid
CAS 1009549-80-7Product ID 6010
| Intermediates | 3-methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009549-80-7 |
| Database ID | 6486660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)butanoic acid
3-methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)butanoic acid (CAS 1009549-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009549-80-7
Database ID6486660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)N1C(=O)C2CCC(C1=O)(C2(C)C)C
- 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 1009549-80-73-methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)butanoic acid
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