| SpectraBase Spectrum ID |
6NreeiiPLkb |
| Name |
2-Allyloctan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O |
| InChI |
InChI=1S/C11H22O/c1-3-5-6-7-9-11(10-12)8-4-2/h4,11-12H,2-3,5-10H2,1H3 |
| InChIKey |
BFPMXBNJZDBZQH-UHFFFAOYSA-N |
| Molecular Weight |
170.296 g/mol |
| SMILES |
OCC(CCCCCC)CC=C |
| SPLASH |
splash10-0aou-9000000000-9b6c24ebc585f2c16f66 |
| Source of Spectrum |
F-53-9141-5 |
| Synonyms |
2-Hexyl-4-penten-1-ol
2-Hexylpent-4-en-1-ol
2-Prop-2-enyl-1-octanol
2-Prop-2-enyloctan-1-ol |
| Wiley ID |
802759 |
