| SpectraBase Spectrum ID |
3r1NTFHkIz4 |
| Name |
(4R,5R)-(-)-2,4-Dimethyl-5-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-11(13-9(2)12-8)10-6-4-3-5-7-10/h3-8,11H,1-2H3/t8-,11+/m1/s1 |
| InChIKey |
MMMAYBWIULJYOK-KCJUWKMLSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C=1(O[C@@]([C@](N1)(C)[H])(c1ccccc1)[H])C |
| SPLASH |
splash10-014i-9000000000-2dcc6061054ede689857 |
| Source of Spectrum |
KC-57-6781-1 |
| Synonyms |
(4R,5R)-2,4-dimethyl-5-phenyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1625295 |
