SpectraBase Spectrum ID |
5AiP3qvZQX |
Name |
4-Cyclohexenyl-3-butyn-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-2,10-11H,3,5-7,9H2 |
InChIKey |
CMESWZHMDYVCPH-UHFFFAOYSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
OCCC#CC1CC=CCC1 |
SPLASH |
splash10-0f6x-9500000000-0e4c51589a8409e6f71a |
Source of Spectrum |
HE-2005-2459-15 |
Synonyms |
4-(3-cyclohexen-1-yl)-3-butyn-1-ol |
Wiley ID |
1613836 |