SpectraBase Spectrum ID |
1T6Pc5OaF2Y |
Name |
bis[(2R,3S)-3-[(E)-2-phenylethenyl]-2-oxiranyl]methanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18O3 |
InChI |
InChI=1S/C21H18O3/c22-19(20-17(23-20)13-11-15-7-3-1-4-8-15)21-18(24-21)14-12-16-9-5-2-6-10-16/h1-14,17-18,20-21H/b13-11+,14-12+/t17-,18-,20+,21+/m0/s1 |
InChIKey |
QMYDFJAMRZZOMY-LNDAWWNGSA-N |
Molecular Weight |
318.372 g/mol |
SMILES |
[C@@]1(O[C@]1(\C=C\c1ccccc1)[H])(C([C@@]1(O[C@]1(\C=C\c1ccccc1)[H])[H])=O)[H] |
SPLASH |
splash10-0a4i-9000000000-580957011941e44bbb07 |
Source of Spectrum |
KC-0-347-27 |
Synonyms |
bis[(2R,3S)-3-[(E)-2-phenylethenyl]oxiran-2-yl]methanone
bis[(2R,3S)-3-[(E)-styryl]oxiran-2-yl]methanone |
Wiley ID |
785076 |