SpectraBase Spectrum ID |
H03Jmy5N5dS |
Name |
2,3-Dimethyl-1-phenyl-2-octene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24 |
InChI |
InChI=1S/C16H24/c1-4-5-7-10-14(2)15(3)13-16-11-8-6-9-12-16/h6,8-9,11-12H,4-5,7,10,13H2,1-3H3/b15-14- |
InChIKey |
JBRKCVJQDVHNLF-PFONDFGASA-N |
Literature Reference DOI |
10.1002/adsc.200404041 |
Molecular Weight |
216.368 g/mol |
SMILES |
C(\C(=C/(CCCCC)C)C)c1ccccc1 |
SPLASH |
splash10-014j-4920000000-809860afc4442422aefc |
Source of Spectrum |
ASC-346-905/SM2-4a |
Synonyms |
(Z)-(2,3-dimethyloct-2-en-1-yl)benzene |
Wiley ID |
1767630 |