SpectraBase Spectrum ID |
CRRu3Eg74eB |
Name |
1-Pentene, 2,3,3-trimethyl-5-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20 |
InChI |
InChI=1S/C14H20/c1-12(2)14(3,4)11-10-13-8-6-5-7-9-13/h5-9H,1,10-11H2,2-4H3 |
InChIKey |
IVKAYZZTLINLON-UHFFFAOYSA-N |
Molecular Weight |
188.314 g/mol |
SMILES |
C(C(CCc1ccccc1)(C)C)(=C)C |
SPLASH |
splash10-001i-9100000000-d561608a857586875608 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
(3,3,4-Trimethyl-4-pentenyl)benzene
3,3,4-trimethylpent-4-enylbenzene |
Wiley ID |
20411 |