| SpectraBase Compound ID | 94MKq09yAfP |
|---|---|
| InChI | InChI=1S/C11H16O/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey | XXGXYJJUPNMOCT-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5G9VClOwJw3 |
|---|---|
| Name | XXGXYJJUPNMOCT-UHFFFAOYSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey | XXGXYJJUPNMOCT-UHFFFAOYSA-N |
| Literature Reference Author | H.KROPF,H.VONWALLIS |
| Literature Reference Citation | J.CHEM.RES.(S),282(1983) |
| Molecular Weight | 164.247 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11900 |