SpectraBase Compound ID | C00xSrOpQgV |
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InChI | InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h7H,2-5H2,1H3 |
InChIKey | OEKATORRSPXJHE-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | 5DAea6Nbsrm |
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Name | Cyclohexanone, 2-acetyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h7H,2-5H2,1H3 |
InChIKey | OEKATORRSPXJHE-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |