SpectraBase Compound ID | 5jn2OmKSw7W |
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InChI | InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3 |
InChIKey | PTTPXKJBFFKCEK-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | Cylv2MpilEj |
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Name | 4-Heptanone, 2,6-dimethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3 |
InChIKey | PTTPXKJBFFKCEK-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 75% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |