| SpectraBase Spectrum ID |
Fl2al3eKY1B |
| Name |
(3R*,4S*)-4-Acetyl-2-methyl-3-(1'-methylindol-3'-yl)isoxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-10(18)13-9-19-17(3)15(13)12-8-16(2)14-7-5-4-6-11(12)14/h4-8,13,15H,9H2,1-3H3/t13-,15-/m0/s1 |
| InChIKey |
URDNDMGKNOFQSP-ZFWWWQNUSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)[C@]1([C@@](CON1C)(C(=O)C)[H])[H] |
| SPLASH |
splash10-0a4r-0490000000-20ba4a823c8efdf4ae97 |
| Source of Spectrum |
F-53-716-6 |
| Synonyms |
1-[(3R,4S)-2-methyl-3-(1-methyl-1H-indol-3-yl)isoxazolidinyl]ethanone |
| Wiley ID |
800003 |
