SpectraBase Compound ID | LoLzr9sn5XM |
---|---|
InChI | InChI=1S/C11H21NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-8,10-11H2,1H3 |
InChIKey | JUBCYGQFVNMTIM-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | C5k8dbqvU1u |
---|---|
Name | 3-(OCTYLOXY)PROPIONITRILE |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Boiling Point | 103-104C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21NO |
InChI | InChI=1S/C11H21NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-8,10-11H2,1H3 |
InChIKey | JUBCYGQFVNMTIM-UHFFFAOYSA-N |
Molecular Weight | 183.294998 |
Synonyms | PROPIONITRILE, 3-/OCTYLOXY/-, |
Technique | CAPILLARY CELL: NEAT |