| SpectraBase Compound ID | 19K0VZvDo5u |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m0/s1 |
| InChIKey | SFUCGABQOMYVJW-QMMMGPOBSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1AFo1gjFb43 |
|---|---|
| Name | (S)-RHODODENDROL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m0/s1 |
| InChIKey | SFUCGABQOMYVJW-QMMMGPOBSA-N |
| Literature Reference Author | K.MORI,Z.H.QIAN |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,130,382(1993) |
| Molecular Weight | 166.220 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR1668 |