SpectraBase Compound ID | KhFR62wXZQ |
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InChI | InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3 |
InChIKey | RIFKADJTWUGDOV-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 6j1rZ1LXChX |
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Name | CYCLOHEXYL METHYL KETONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 180-183C |
CAS Registry Number | 823-76-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3 |
InChIKey | RIFKADJTWUGDOV-UHFFFAOYSA-N |
Molecular Weight | 126.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | KETONE, CYCLOHEXYL METHYL, |