Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one
Modify Date: 2026-09-27 12:26:58
![Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one Structure](https://www.chemsrc.com/extcaspic/238/313643-40-2.png)
Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one structure
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Common Name | Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one | ||
|---|---|---|---|---|
| CAS Number | 313643-40-2 | Molecular Weight | 182.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H14N2O2 |
|---|---|
| Molecular Weight | 182.22 |
| InChIKey | LISSUXFVFOSFNM-UHFFFAOYSA-N |
| SMILES | O=C1NC2(CO1)CN1CCC2CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL749557
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Name: Binding affinity in rat forebrain against Nicotinic acetylcholine receptor alpha4-bet...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL756001
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one? |
| A: CAS number of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one is 313643-40-2. |
| Q: What is the SMILES notation of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one? |
| A: SMILES notation of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one is O=C1NC2(CO1)CN1CCC2CC1. |
| Q: What is the molecular weight of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one? |
| A: Molecular weight of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one is 182.22. |
| Q: What is the InChIKey of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one? |
| A: InChIKey of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one is LISSUXFVFOSFNM-UHFFFAOYSA-N. |
| Q: What is the English name of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one? |
| A: The English name of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one is Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one. |
| Q: What is the Chinese name of 313643-40-2? |
| A: Chinese name of 313643-40-2 is 313643-40-2. |
| Q: What is the molecular formula of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one? |
| A: Molecular formula of Spiro[1,3-oxazolidine-4,3'-1-azabicyclo[2.2.2]octane]-2-one is C9H14N2O2. |