| SpectraBase Spectrum ID |
aTG0cRNH1M |
| Name |
1-(3-Hydroxy-(Z)-but-1-enyl)-cyclooctan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-11(13)7-10-12(14)8-5-3-2-4-6-9-12/h7,10-11,13-14H,2-6,8-9H2,1H3/b10-7- |
| InChIKey |
MUJVLXCUIDWMOP-YFHOEESVSA-N |
| Literature Reference DOI |
10.1002/ffj.2730040102 |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC(\C=C/C1(CCCCCCC1)O)C |
| SPLASH |
splash10-0a4i-0900000000-53a8ed11bc86947ab9fa |
| Source of Spectrum |
FF-4-3-13 |
| Synonyms |
(Z)-1-(3-hydroxybut-1-en-1-yl)cyclooctan-1-ol |
| Wiley ID |
1801166 |
