| SpectraBase Spectrum ID |
JcH5HSEy7qm |
| Name |
2-(2-Cyclooct-2-enylethyl)-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-2-4-6-12(7-5-3-1)8-9-13-14-10-11-15-13/h4,6,12-13H,1-3,5,7-11H2/b6-4- |
| InChIKey |
APQRFUPJMVAVPK-XQRVVYSFSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1(OCCO1)CCC1\C=C/CCCCC1 |
| SPLASH |
splash10-00dj-9100000000-882d7c0f6dfa027b35da |
| Source of Spectrum |
KC-57-7037-1 |
| Synonyms |
2-[2-(2-cycloocten-1-yl)ethyl]-1,3-dioxolane |
| Wiley ID |
1625365 |
