SpectraBase Compound ID | 7KSGwfc2YO |
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InChI | InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-4,10H,1,5-9H2 |
InChIKey | KYZXLTAEZKUNGF-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | HyY6NFoxh5X |
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Name | 4-PENTEN-2-ONE, 1-(3-CYCLOHEXEN-1-YL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-4,10H,1,5-9H2 |
InChIKey | KYZXLTAEZKUNGF-UHFFFAOYSA-N |
Instrument Name | BRUKER HX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |