SpectraBase Compound ID | 8Ig51NJa2S5 |
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InChI | InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 |
InChIKey | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | AEpkMxfxm2a |
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Name | Propane, 2,2'-oxybis- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 |
InChIKey | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98.5% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |