SpectraBase Spectrum ID |
L4LrbEti5DE |
Name |
alpha-METHYLHYDROCINNAMONITRILE |
Source of Sample |
T. Funabiki, N. Hosomi, S. Yoshida J. Amer. Chem. Soc. 104, 1561(1982) |
CAS Registry Number |
33802-81-6 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N |
InChI |
InChI=1S/C10H11N/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,9H,7H2,1H3 |
InChIKey |
IQIWPLPOZHJNMX-UHFFFAOYSA-N |
Molecular Weight |
145.21 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-100 |
Synonyms |
HYDROCINNAMONITRILE, A-METHYL-, |