SpectraBase Spectrum ID |
FYhjx7NAnK2 |
Name |
(S)-(+)-3-(4-Methylphenyl)-2-methyl-1-pentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18 |
InChI |
InChI=1S/C13H18/c1-5-13(10(2)3)12-8-6-11(4)7-9-12/h6-9,13H,2,5H2,1,3-4H3/t13-/m0/s1 |
InChIKey |
MEOPYQSZGOUSPE-ZDUSSCGKSA-N |
Literature Reference DOI |
10.1002/adsc.200800086 |
Molecular Weight |
174.287 g/mol |
SMILES |
c1c(ccc([C@](C(=C)C)(CC)[H])c1)C |
SPLASH |
splash10-0002-0900000000-64164c3630d0777db797 |
Source of Spectrum |
ASC-350-1090/SM6-9a |
Synonyms |
(S)-1-methyl-4-(2-methylpent-1-en-3-yl)benzene |
Wiley ID |
1766278 |