| SpectraBase Spectrum ID |
FUJ9LoxKisR |
| Name |
(1S)-(+)-2-Ethyl-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 |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-9,12-13H,1,4H2,2H3/t12-/m1/s1 |
| InChIKey |
PCYGAILSJDPMNN-GFCCVEGCSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
O[C@](C(=C=C)CC)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-acad229170124e693087 |
| Source of Spectrum |
F-65-3701-6e |
| Wiley ID |
1680585 |
