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 | AK3rfv7x9wQ |
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Name | 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1-methylethyl)- |
CAS Registry Number | 1988-11-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 IFS 85 |
Synonyms | 2,6-Diisopropyl-p-benzoquinone p-Benzoquinone, 2,6-diisopropyl- |
Technique | Film |