SpectraBase Spectrum ID |
BPdr3let1bL |
Name |
(R)-Pent-1'-en-3'-ylbenzene |
Copyright |
Copyright © 2020-2024 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 |
10.1002/adsc.201000213 |
Molecular Weight |
146.233 g/mol |
SMILES |
c1cccc(c1)[C@@](C=C)(CC)[H] |
SPLASH |
splash10-014i-2900000000-5178d3a5fdc6b5a8f1fa |
Source of Spectrum |
ASC-352-2023/SM28-30a |
Synonyms |
[(1R)-1-ethylprop-2-en-1-yl]benzene
(R)-pent-1-en-3-ylbenzene
[(3R)-pent-1-en-3-yl]benzene |
Wiley ID |
1763914 |