| SpectraBase Spectrum ID |
4K29joTq99E |
| Name |
[(1S)-1-ethylprop-2-en-1-yl]benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-10H,1,4H2,2H3/t10-/m1/s1 |
| InChIKey |
HAGOWDKLLDRZAS-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1021/ol3019902 |
| Molecular Weight |
146.233 g/mol |
| SMILES |
c1cc([C@](C=C)(CC)[H])ccc1 |
| SPLASH |
splash10-014i-3900000000-bff2e79748134542e6f1 |
| Source of Spectrum |
A1-14-4502/SMS5-(S)_3ba |
| Synonyms |
(S)-pent-1-en-3-ylbenzene
[(3S)-pent-1-en-3-yl]benzene |
| Wiley ID |
1750546 |
![[(1S)-1-ethylprop-2-en-1-yl]benzene](/api/spectrum/4K29joTq99E/structure.png?h=300&w=458 "[(1S)-1-ethylprop-2-en-1-yl]benzene")
