SpectraBase Compound ID | 43JF0fSoFux |
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InChI | InChI=1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3 |
InChIKey | LTYLUDGDHUEBGX-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | CUz9ZesLmuJ |
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Name | 1-cyclohexen-1-yl methyl ketone |
Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3 |
InChIKey | LTYLUDGDHUEBGX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5013M |
Solvent | CCl4 |
Synonyms | KETONE, 1-CYCLOHEXENYL METHYL, |