| SpectraBase Compound ID | Kh5sJLW5K6d |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-7(2)11(12)13-6-8-3-4-9-10(5-8)14-9/h8-10H,1,3-6H2,2H3/t8-,9+,10-/m1/s1 |
| InChIKey | FYYIUODUDSPAJQ-KXUCPTDWSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H88sEm9yiSV |
|---|---|
| Name | FYYIUODUDSPAJQ-KXUCPTDWSA-N |
| Compound Number | 1992 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-7(2)11(12)13-6-8-3-4-9-10(5-8)14-9/h8-10H,1,3-6H2,2H3/t8-,9+,10-/m1/s1 |
| InChIKey | FYYIUODUDSPAJQ-KXUCPTDWSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 196.246 g/mol |
| Sample ID | 279 |
| Solvent | CDCl3 |