| SpectraBase Spectrum ID |
37OjF6mo2MT |
| Name |
(Z)-2-Butyl-1-phenyl-oct-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-3-5-7-9-13-16(12-6-4-2)18(19)17-14-10-8-11-15-17/h8,10-11,13-15,18-19H,3-7,9,12H2,1-2H3/b16-13- |
| InChIKey |
KCQMWHAMJKLCPY-SSZFMOIBSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
OC(\C(=C/CCCCC)CCCC)c1ccccc1 |
| SPLASH |
splash10-01p9-0970000000-ae32d1af9d3e805ebacf |
| Source of Spectrum |
F-65-3699-7a |
| Synonyms |
2-butyl-1-phenyl-2-octen-1-ol |
| Wiley ID |
1680596 |
