SpectraBase Spectrum ID |
EmeJxwHmBgI |
Name |
(+-)-2-[(Phenylmethyl)oxypropylthiomethyl]-(2R*,3R*)-3-propyloxirane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O2S |
InChI |
InChI=1S/C16H24O2S/c1-2-7-15-16(18-15)13-19-11-6-10-17-12-14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3/t15-,16+/m1/s1 |
InChIKey |
JXCCTDLXBKKWRU-CVEARBPZSA-N |
Molecular Weight |
280.426 g/mol |
SMILES |
[C@@]1(O[C@@]1(CCC)[H])(CSCCCOCc1ccccc1)[H] |
SPLASH |
splash10-0006-9000000000-782dab502b30ea2c7ac7 |
Source of Spectrum |
F-52-3620-5 |
Synonyms |
(+-)-2-[(Phenylmethyl)oxypropylthiomethyl]-(2R*,3S*)-3-propyloxirane
(2R,3R)-2-({[3-(benzyloxy)propyl]sulfanyl}methyl)-3-propyloxirane
benzyl 3-({[(2R,3R)-3-propyloxiranyl]methyl}sulfanyl)propyl ether |
Wiley ID |
795702 |