SpectraBase Spectrum ID |
7KmrH5joKy4 |
Name |
2,3-Epoxy-3-methyl-5-phenyl-4-pentyn-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O2 |
InChI |
InChI=1S/C12H12O2/c1-12(13,11-9-14-11)8-7-10-5-3-2-4-6-10/h2-6,11,13H,9H2,1H3 |
InChIKey |
QQNMQFGCJMXEGU-UHFFFAOYSA-N |
Molecular Weight |
188.226 g/mol |
SMILES |
OC(C#Cc1ccccc1)(C1OC1)C |
SPLASH |
splash10-0002-0900000000-3c095bf1f78c6fbea0aa |
Source of Spectrum |
J-63-9228-3 |
Synonyms |
1,2-Epoxy-3-methyl-5-phenyl-4-pentyn-3-ol
2-(2-oxiranyl)-4-phenyl-3-butyn-2-ol
2-(oxiran-2-yl)-4-phenylbut-3-yn-2-ol |
Wiley ID |
1184989 |