SpectraBase Spectrum ID |
3XmDBB47nPg |
Name |
(S)-(+)-2-Ethyl-3-phenyl-1-pentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18 |
InChI |
InChI=1S/C13H18/c1-4-11(3)13(5-2)12-9-7-6-8-10-12/h6-10,13H,3-5H2,1-2H3/t13-/m0/s1 |
InChIKey |
MDRUVCNHEAJABZ-ZDUSSCGKSA-N |
Literature Reference DOI |
10.1002/adsc.200800086 |
Molecular Weight |
174.287 g/mol |
SMILES |
c1cccc([C@](C(=C)CC)(CC)[H])c1 |
SPLASH |
splash10-00kb-1900000000-5bc09e366ef8e0940555 |
Source of Spectrum |
ASC-350-1090/SM6-11a |
Synonyms |
(S)-(4-methylenehexan-3-yl)benzene |
Wiley ID |
1766241 |