| SpectraBase Spectrum ID |
HzCML4L1ChE |
| Name |
3-Methyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-7-13(12-8-5-4-6-9-12)16-14-10-11(2)15-17-14/h4-6,8-9,13-14H,3,7,10H2,1-2H3/t13-,14?/m0/s1 |
| InChIKey |
RHWIOBNOKXAARB-LSLKUGRBSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C1(ON=C(C1)C)O[C@](c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-014i-0900000000-fb2e23b99ece164fd54a |
| Source of Spectrum |
KC-0-958-24 |
| Synonyms |
3-Methyl-5-[(1S)-1-phenylbutoxy]-4,5-dihydro-1,2-oxazole
3-Methyl-5-[(1S)-1-phenylbutoxy]-4,5-dihydroisoxazole |
| Wiley ID |
781068 |
![3-Methyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline](/api/spectrum/HzCML4L1ChE/structure.png?h=300&w=458 "3-Methyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline")
