| SpectraBase Spectrum ID |
CnBfHKQi7Eu |
| Name |
1-(3-Hydroxy-prop-1-ynyl)-cyclooctan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h12-13H,1-5,7-8,10H2 |
| InChIKey |
VNCBUHKLIHEVTC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ffj.2730040102 |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OCC#CC1(CCCCCCC1)O |
| SPLASH |
splash10-0a4i-9300000000-e30c43f31586f05b794e |
| Source of Spectrum |
FF-4-3-6 |
| Synonyms |
1-(3-hydroxyprop-1-yn-1-yl)cyclooctan-1-ol |
| Wiley ID |
1801185 |
