SpectraBase Compound ID | EZUh2pjObhn |
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InChI | InChI=1S/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3 |
InChIKey | ZVJQBBYAVPAFLX-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 9FUWTvKkGD0 |
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Name | 1,1-Dimethylcyclohex-3-one |
CAS Registry Number | 2979-19-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3 |
InChIKey | ZVJQBBYAVPAFLX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3,3-Dimethyl-cyclohexanone Cyclohexanone, 3,3-dimethyl- |
Technique | Cell |