| SpectraBase Compound ID | 6bARNIQXjZQ |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-8(7-9(2)12)10-5-3-4-6-11-10/h3-6,8H,7H2,1-2H3/t8-/m1/s1 |
| InChIKey | VBZCYVPWMNYJHT-MRVPVSSYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5hPFnfaekB1 |
|---|---|
| Name | (4R)-4-(2-pyridinyl)-2-pentanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-8(7-9(2)12)10-5-3-4-6-11-10/h3-6,8H,7H2,1-2H3/t8-/m1/s1 |
| InChIKey | VBZCYVPWMNYJHT-MRVPVSSYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | c1(ncccc1)[C@@](CC(=O)C)(C)[H] |
| SPLASH | splash10-00dj-0900000000-485adfcc89309dfb34ea |
| Source of Spectrum | E2-50-699-6 |
| Synonyms | (4R)-4-pyridin-2-ylpentan-2-one |
| Wiley ID | 1555814 |