SpectraBase Spectrum ID |
8wW4yI8oGUn |
Name |
4-(Cyclohex-1-enyl)-2-methylbut-3-yn-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O |
InChI |
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h6,12H,3-5,7H2,1-2H3 |
InChIKey |
SSJOZHMYARZGDT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol800219k |
Molecular Weight |
164.248 g/mol |
SMILES |
OC(C#CC=1CCCCC1)(C)C |
SPLASH |
splash10-0002-0900000000-0156fdf963e4de436d72 |
Source of Spectrum |
A1-10-1569/SMS2-I |
Synonyms |
4-(cyclohex-1-en-1-yl)-2-methylbut-3-yn-2-ol |
Wiley ID |
1759293 |