| SpectraBase Spectrum ID |
9JXKnVvbST3 |
| Name |
(1'S,2R,3R)-3-(1'-Hydroxyethyl)-2-(4''-methylphenylthio)-2-nitrooxirane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO4S |
| InChI |
InChI=1S/C11H13NO4S/c1-7-3-5-9(6-4-7)17-11(12(14)15)10(16-11)8(2)13/h3-6,8,10,13H,1-2H3/t8-,10+,11+/m0/s1 |
| InChIKey |
KYXYJVSBXVGSRJ-JMJZKYOTSA-N |
| Molecular Weight |
255.288 g/mol |
| SMILES |
O[C@]([C@@]1([C@](O1)(N(=O)=O)Sc1ccc(cc1)C)[H])(C)[H] |
| SPLASH |
splash10-00dl-6900000000-604338667b5746078c2d |
| Source of Spectrum |
KC-0-943-11 |
| Synonyms |
(1S)-1-{(2R,3R)-3-[(4-methylphenyl)sulfanyl]-3-nitrooxiranyl}ethanol
(1S)-1-[(2R,3R)-3-[(4-methylphenyl)thio]-3-nitro-2-oxiranyl]ethanol
(1S)-1-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitrooxiran-2-yl]ethanol
(1S)-1-[(2R,3R)-3-nitro-3-(p-tolylsulfanyl)oxiran-2-yl]ethanol
(1S)-1-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitro-oxiran-2-yl]ethanol |
| Wiley ID |
827647 |
