| SpectraBase Spectrum ID |
EIruNFAR9G0 |
| Name |
alpha-ISOPROPYL-o-METHYLHYDROCINNAMONITRILE |
| Source of Sample |
K. Adachi, Osaka Institute of Technology, Osaka, Japan |
| Boiling Point |
127-128C/4mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-10(2)13(9-14)8-12-7-5-4-6-11(12)3/h4-7,10,13H,8H2,1-3H3 |
| InChIKey |
OLYSNKWLQWIKAZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 73, 120387(1970) |
| Molecular Weight |
187.285995 |
| Synonyms |
BUTYRONITRILE, 3-METHYL- 2-/O-METHYLBENZYL/-,
HYDROCINNAMONITRILE, A-ISOPROPYL- O-METHYL-, |
| Technique |
CAPILLARY CELL: NEAT |
