| SpectraBase Spectrum ID |
3E2qun099B0 |
| Name |
(1R)-(-)-2-propyl-1-phenyl-2,3-butadien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-3,8H2,1H3/t13-/m0/s1 |
| InChIKey |
PWQWWXPXKNJOQK-ZDUSSCGKSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
O[C@@](C(=C=C)CCC)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-a60e6bf410649bc668a7 |
| Source of Spectrum |
F-65-3701-6f |
| Synonyms |
(1R)-2-ethenylidene-1-phenyl-1-pentanol
(1R)-2-ethenylidene-1-phenylpentan-1-ol
(1R)-1-phenyl-2-vinylidene-pentan-1-ol
(1R)-2-ethenylidene-1-phenyl-pentan-1-ol |
| Wiley ID |
1680584 |
