| SpectraBase Spectrum ID |
DggK2FBPJBL |
| Name |
3-Allyl-1-cyclooctene |
| CAS Registry Number |
61141-59-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18 |
| InChI |
InChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,9,11H,1,3-5,7-8,10H2/b9-6- |
| InChIKey |
YTFPTYCWQUMJBX-TWGQIWQCSA-N |
| Molecular Weight |
150.265 g/mol |
| SMILES |
C1CC\C=C/C(CC1)CC=C |
| SPLASH |
splash10-066r-9200000000-8e64cb6105f6a080c28b |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(1Z)-3-allylcyclooctene
(1Z)-3-prop-2-enylcyclooctene
Cyclooctene, 3-(2-propenyl)- |
| Wiley ID |
1147816 |
