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 | EAwH4z7whTO |
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Name | 1-Cyclohexen-1-yl methyl ketone |
CAS Registry Number | 932-66-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 88 C |
Synonyms | 1-Cyclohexenyl methyl ketone Ethanone, 1-(1-cyclohexen-1-yl)- |
Technique | Film |