| SpectraBase Spectrum ID |
7KddUo5TnAp |
| Name |
1-(3-Hydroxy-but-1-ynyl)-cyclooctan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-11(13)7-10-12(14)8-5-3-2-4-6-9-12/h11,13-14H,2-6,8-9H2,1H3 |
| InChIKey |
IBTMTACTXBUNLI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ffj.2730040102 |
| Molecular Weight |
196.290 g/mol |
| SMILES |
OC(C#CC1(CCCCCCC1)O)C |
| SPLASH |
splash10-052f-9100000000-427e6c6ad04c0db2050d |
| Source of Spectrum |
FF-4-3-7 |
| Synonyms |
1-(3-hydroxybut-1-yn-1-yl)cyclooctan-1-ol |
| Wiley ID |
1801186 |
