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| Chemical manufacturer | ||||
| Name | (1S)-2,2-Dimethyl-1-(2-Nitroethyl)Cyclopentanecarbaldehyde |
|---|---|
| Synonyms | (S)-2,2-dimethyl-1-(2-nitroethyl)cyclopentanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 302338-13-2 |
| SMILES | O=C[C@@]1(CCCC1(C)C)CC[N+]([O-])=O |
| InChI | 1S/C10H17NO3/c1-9(2)4-3-5-10(9,8-12)6-7-11(13)14/h8H,3-7H2,1-2H3/t10-/m1/s1 |
| InChIKey | NUQRFBMQFCQZTF-SNVBAGLBSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.929°C at 760 mmHg (Cal.) |
| Flash point | 120.682°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-2,2-Dimethyl-1-(2-Nitroethyl)Cyclopentanecarbaldehyde |