SpectraBase Spectrum ID |
Er8kN8LnTto |
Name |
(E)-2-Ethyl-1-(2-phenylethynyl)cyclopropanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O |
InChI |
InChI=1S/C13H14O/c1-2-12-10-13(12,14)9-8-11-6-4-3-5-7-11/h3-7,12,14H,2,10H2,1H3 |
InChIKey |
LLACYOHAUCOYGA-UHFFFAOYSA-N |
Molecular Weight |
186.254 g/mol |
SMILES |
OC1(C(C1)CC)C#Cc1ccccc1 |
SPLASH |
splash10-0a6r-1900000000-a9cb8b46d6ddbaa10a8c |
Source of Spectrum |
U1-2002-2167-11 |
Synonyms |
2-Ethyl-1-(phenylethynyl)cyclopropanol |
Wiley ID |
1522688 |