SpectraBase Compound ID | 8OYeMsaatV8 |
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InChI | InChI=1S/C10H16O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6H,7H2,1-4H3 |
InChIKey | AVJYBPVWUQFBIL-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 8UnpXakAsVZ |
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Name | 2-CYCLOHEXEN-1-ONE, 4,4,6,6-TETRAMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6H,7H2,1-4H3 |
InChIKey | AVJYBPVWUQFBIL-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |