| SpectraBase Spectrum ID |
677tqN6rcOf |
| Name |
(R)-Pent-1'-en-3'-ylbenzene |
| 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-/m0/s1 |
| InChIKey |
HAGOWDKLLDRZAS-JTQLQIEISA-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-d652efa9ce43703093a3 |
| Source of Spectrum |
A1-14-4502/SMS6-(R)_3ba |
| Synonyms |
[(1R)-1-ethylprop-2-en-1-yl]benzene
(R)-pent-1-en-3-ylbenzene
[(3R)-pent-1-en-3-yl]benzene |
| Wiley ID |
1750545 |
