| SpectraBase Compound ID | 6S2h8ym0nuB |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-8(2)5-11-12(14)6-10(9(3)4)7-13(11)15/h9-10,14H,1,5-7H2,2-4H3 |
| InChIKey | URXQEAUCXZDLTD-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4G5uKj7VnkK |
|---|---|
| Name | 2-CYCLOHEXEN-1-ONE, 3-HYDROXY-5-(1-METHYLETHYL)-2-(2-METHYL-2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-8(2)5-11-12(14)6-10(9(3)4)7-13(11)15/h9-10,14H,1,5-7H2,2-4H3 |
| InChIKey | URXQEAUCXZDLTD-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |