![(3R)-3-hydroxy-4-[(2S)-2-oxiranyl]butanoic acid tert-butyl ester](/api/spectrum/1XzC95EICna/structure.png?h=300&w=458 "(3R)-3-hydroxy-4-[(2S)-2-oxiranyl]butanoic acid tert-butyl ester")
| SpectraBase Compound ID | HUZycvBwfb0 |
|---|---|
| InChI | InChI=1S/C10H18O4/c1-10(2,3)14-9(12)5-7(11)4-8-6-13-8/h7-8,11H,4-6H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | LXXBXPOLFXCFEB-SFYZADRCSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C10H18O4 |
| Exact Mass | 202.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XzC95EICna |
|---|---|
| Name | (3R)-3-Hydroxy-4-[(2S)-2-oxiranyl]butanoic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.120509056 u |
| Formula | C10H18O4 |
| InChI | InChI=1S/C10H18O4/c1-10(2,3)14-9(12)5-7(11)4-8-6-13-8/h7-8,11H,4-6H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | LXXBXPOLFXCFEB-SFYZADRCSA-N |
| Molecular Weight | 202.250 g/mol |
| SMILES | [C@@]1(OC1)(C[C@](CC(OC(C)(C)C)=O)(O)[H])[H] |