SpectraBase Spectrum ID |
Kj9ii5H1dcL |
Name |
(2R,3R)-2-(2-cyclopropylethynyl)-3-phenyloxirane |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C13H12O |
InChI |
InChI=1S/C13H12O/c1-2-4-11(5-3-1)13-12(14-13)9-8-10-6-7-10/h1-5,10,12-13H,6-7H2/t12-,13-/m1/s1 |
InChIKey |
FLOWRBKNMRHFGC-CHWSQXEVSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
184.238 g/mol |
Source File Reference |
MHKO22452 |