| SpectraBase Compound ID | 3igLARHtjmH |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-5-6-13-10(12)8(4)9(11)7(2)3/h5,7-9,11H,1,6H2,2-4H3/t8?,9-/m0/s1 |
| InChIKey | XFUGSWFXQXFKRC-GKAPJAKFSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9v3BhvPbh8B |
|---|---|
| Name | Prop-2-enyl R,3S)-3-hydroxy-2,4-dimethylpentanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.125594437 u |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-5-6-13-10(12)8(4)9(11)7(2)3/h5,7-9,11H,1,6H2,2-4H3/t8?,9-/m0/s1 |
| InChIKey | XFUGSWFXQXFKRC-GKAPJAKFSA-N |
| Molecular Weight | 186.251 g/mol |
| SMILES | C(C(=O)OCC=C)([C@](C(C)C)(O)[H])C |