SpectraBase Compound ID | 9G9mPpymoG |
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InChI | InChI=1S/C9H14O/c1-7-6-8(10)4-5-9(7,2)3/h4-5,7H,6H2,1-3H3 |
InChIKey | SNCRCXQBWGLTDV-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 4IWYeEiADXs |
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Name | 2-CYCLOHEXEN-1-ONE, 4,4,5-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-7-6-8(10)4-5-9(7,2)3/h4-5,7H,6H2,1-3H3 |
InChIKey | SNCRCXQBWGLTDV-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |