Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate structure
|
Common Name | Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate | ||
|---|---|---|---|---|
| CAS Number | 2137987-78-9 | Molecular Weight | 215.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H21NO3 | 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 | Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H21NO3 |
|---|---|
| Molecular Weight | 215.29 |
| InChIKey | XNENLKXVQUSCGZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)CC1(ON)CCCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate? |
| A: InChIKey of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate is XNENLKXVQUSCGZ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate? |
| A: Molecular formula of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate is C11H21NO3. |
| Q: What is the Chinese name of 2137987-78-9? |
| A: Chinese name of 2137987-78-9 is 2137987-78-9. |
| Q: What is the molecular weight of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate? |
| A: Molecular weight of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate is 215.29. |
| Q: What is the CAS number of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate? |
| A: CAS number of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate is 2137987-78-9. |
| Q: What is the English name of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate? |
| A: The English name of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate is Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate. |
| Q: What is the SMILES notation of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate? |
| A: SMILES notation of Tert-butyl 2-[1-(aminooxy)cyclopentyl]acetate is CC(C)(C)OC(=O)CC1(ON)CCCC1. |