SpectraBase Compound ID | CSim3R6VmMi |
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InChI | InChI=1S/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H2 |
InChIKey | CGZZMOTZOONQIA-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 11i5TSWB7Nh |
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Name | Cycloheptanone |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H2 |
InChIKey | CGZZMOTZOONQIA-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=10116,REO=2,CNM=HEI,ZFF=2 |