| SpectraBase Spectrum ID |
4TnCTjZ6E5Q |
| Name |
1-(3-Hydroxy-(Z)-prop-1-enyl)-cyclooctan-1-ol |
| Classification |
Tertiary alcohols |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
184.146329882 u |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h6,9,12-13H,1-5,7-8,10H2/b9-6- |
| InChIKey |
FWIMVFUYYWWCBS-TWGQIWQCSA-N |
| Molecular Weight |
184.279 g/mol |
| Number of Peaks |
12 |
| SMILES |
OC\C=C/C1(CCCCCCC1)O |
| SPLASH |
splash10-0002-9600000000-9c3630eed6c0b9faecfc |
| Source of Spectrum |
FF-4-3-12 (DOI: 10.1002/ffj.2730040102) |
| Synonyms |
(Z)-1-(3-hydroxyprop-1-en-1-yl)cyclooctan-1-ol |
| Wiley ID |
1801165 |
