| SpectraBase Spectrum ID |
skw0bt2ugs |
| Name |
1-(3-Hydroxy-(Z)-but-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 |
198.161979946 u |
| 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 |
| Molecular Weight |
198.306 g/mol |
| Number of Peaks |
11 |
| SMILES |
OC(\C=C/C1(CCCCCCC1)O)C |
| SPLASH |
splash10-0a4i-0900000000-53a8ed11bc86947ab9fa |
| Source of Spectrum |
FF-4-3-13 (DOI: 10.1002/ffj.2730040102) |
| Synonyms |
(Z)-1-(3-hydroxybut-1-en-1-yl)cyclooctan-1-ol |
| Wiley ID |
1801166 |
