SpectraBase Compound ID | A5imleiP0sC |
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InChI | InChI=1S/C9H12O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4H,5H2,1-3H3 |
InChIKey | AYJXHIDNNLJQDT-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | CYkRP6v7fME |
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Name | 2-Cyclohexene-1,4-dione, 2,6,6-trimethyl- |
CAS Registry Number | 1125-21-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4H,5H2,1-3H3 |
InChIKey | AYJXHIDNNLJQDT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Oxophoron |
Technique | Film |