| SpectraBase Compound ID | B98fkmdNeG9 |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m1/s1 |
| InChIKey | DGZJLMWKIQOQFA-SECBINFHSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 31ME5ZMgSm |
|---|---|
| Name | (2R)-2-Methyl-1-phenylbutan-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m1/s1 |
| InChIKey | DGZJLMWKIQOQFA-SECBINFHSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C(=O)(c1ccccc1)[C@@](CC)(C)[H] |
| SPLASH | splash10-0pdi-9700000000-fbfa004f32d6ca463b21 |
| Source of Spectrum | H-80-1333-5 |
| Synonyms | (2R)-2-methyl-1-phenyl-1-butanone |
| Wiley ID | 1159023 |