SpectraBase Spectrum ID |
JR9cTJpyanw |
Name |
6-METHYL-5-HEPTEN-2-OL, CYANOACETATE |
Source of Sample |
A. Said, Lonza AG, Visp, Switzerland |
Boiling Point |
98-100C/0.1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-9(2)5-4-6-10(3)14-11(13)7-8-12/h5,10H,4,6-7H2,1-3H3 |
InChIKey |
XLLCOSDPNFMPJY-UHFFFAOYSA-N |
Molecular Weight |
195.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5-HEPTEN-2-OL, 6-METHYL-, CYANOACETATE |