| Name | (4S)-4-Benzyl-2-methyl-4,5-dihydro-1,3-oxazole |
|---|---|
| Synonyms | (4S)-2-methyl-4-benzyl-1,3-oxazoline |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 75866-72-7 |
| SMILES | N\1=C(\OC[C@@H]/1Cc2ccccc2)C |
| InChI | 1S/C11H13NO/c1-9-12-11(8-13-9)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1 |
| InChIKey | XFGDWXDHKJEUEA-NSHDSACASA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.779°C at 760 mmHg (Cal.) |
| Flash point | 85.381°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Benzyl-2-methyl-4,5-dihydro-1,3-oxazole |