SpectraBase Compound ID | 3YsMFjENpMp |
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InChI | InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3 |
InChIKey | DDXYWFGBQZICBD-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | Lp665cbtkWY |
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Name | 2,5-CYCLOHEXADIENE-1,4-DIONE, 2,6-BIS(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3 |
InChIKey | DDXYWFGBQZICBD-UHFFFAOYSA-N |
Instrument Name | BRUKER HFX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |