SpectraBase Compound ID | 7fvBnon2BUY |
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InChI | InChI=1S/C11H21NO2/c1-2-3-4-5-8-13-10-11-14-9-6-7-12/h2-6,8-11H2,1H3 |
InChIKey | DEGLIYAKYFHIMG-UHFFFAOYSA-N |
Mol Weight | 199.29 g/mol |
Molecular Formula | C11H21NO2 |
Exact Mass | 199.157229 g/mol |
SpectraBase Spectrum ID | 9mr9ype4a4C |
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Name | 3-[2-(HEXYLOXY)ETHOXY]PROPIONITRILE |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Boiling Point | 117-122C/1.5mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21NO2 |
InChI | InChI=1S/C11H21NO2/c1-2-3-4-5-8-13-10-11-14-9-6-7-12/h2-6,8-11H2,1H3 |
InChIKey | DEGLIYAKYFHIMG-UHFFFAOYSA-N |
Molecular Weight | 199.294006 |
Synonyms | PROPIONITRILE, 3-/2-/HEXYLOXY/- ETHOXY/-, |
Technique | CAPILLARY CELL: NEAT |