| SpectraBase Spectrum ID |
IVQxUIscacE |
| Name |
1-(3-Acetoxy-1-propynyl)cyclohexanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-10(12)14-9-5-8-11(13)6-3-2-4-7-11/h13H,2-4,6-7,9H2,1H3 |
| InChIKey |
VVBIWRRFIJMLEQ-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OC1(C#CCOC(=O)C)CCCCC1 |
| SPLASH |
splash10-0006-9200000000-da8e58ab65b7b1990d09 |
| Source of Spectrum |
AJ-56-3082-2 |
| Synonyms |
3-(1-hydroxycyclohexyl)-2-propynyl acetate |
| Wiley ID |
1193207 |