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PROPIONITRILE, 3-/OCTYLOXY/-,
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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