SpectraBase Spectrum ID |
8kjDrhzvQbi |
Name |
beta-CHLORO-p-HEPTYL-alpha-METHYLCINNAMALDEHYDE |
Source of Sample |
G. Virgilio, Givaudan Corporation, Clifton, New Jersey |
Boiling Point |
165C/1.2mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23ClO |
InChI |
InChI=1S/C17H23ClO/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)17(18)14(2)13-19/h9-13H,3-8H2,1-2H3 |
InChIKey |
CQSBUDMUJZBVND-UHFFFAOYSA-N |
Molecular Weight |
278.83 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CINNAMALDEHYDE, B-CHLORO-P-HEPTYL- A-METHYL-, |