| SpectraBase Compound ID | INKR8nhsYse |
|---|---|
| InChI | InChI=1S/C12H16O/c1-7-3-10-8-4-9(6-13-2)11(5-8)12(7)10/h4,8,10-12H,1,3,5-6H2,2H3/t8-,10+,11-,12+/m0/s1 |
| InChIKey | LIPACKMEBHCJJM-ZDDJMSTPSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EL5op8PuwnX |
|---|---|
| Name | LIPACKMEBHCJJM-ZDDJMSTPSA-N |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-7-3-10-8-4-9(6-13-2)11(5-8)12(7)10/h4,8,10-12H,1,3,5-6H2,2H3/t8-,10+,11-,12+/m0/s1 |
| InChIKey | LIPACKMEBHCJJM-ZDDJMSTPSA-N |
| Literature Reference Citation | BULL.ACAD.SCI.USSR.,937(1987) |
| Molecular Weight | 176.258 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB455 |