| SpectraBase Spectrum ID |
dbodsElEcX |
| Name |
(4S,5R)-(-)-2-Chloromethyl-4-methyl-5-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c1-8-11(14-10(7-12)13-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-,11-/m0/s1 |
| InChIKey |
XHZWORNHYFRRBR-KWQFWETISA-N |
| Molecular Weight |
209.676 g/mol |
| SMILES |
C=1(O[C@@]([C@@](N1)(C)[H])(c1ccccc1)[H])CCl |
| SPLASH |
splash10-0gb9-9800000000-80dfa66ec12b6b461493 |
| Source of Spectrum |
KC-57-6781-2 |
| Synonyms |
(4S,5R)-2-(chloromethyl)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1625294 |
