![[(5R)-3-(4-Methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanol](/api/spectrum/1a0jFPE4Bmv/structure.png?h=300&w=458 "[(5R)-3-(4-Methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanol")
| SpectraBase Compound ID | H9eCAapeNN2 |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-5,10,13H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey | VLLYRDLFJWFLGB-SNVBAGLBSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1a0jFPE4Bmv |
|---|---|
| Name | [(5R)-3-(4-Methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.089543280 u |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-5,10,13H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey | VLLYRDLFJWFLGB-SNVBAGLBSA-N |
| Molecular Weight | 207.229 g/mol |
| SMILES | C(O)[C@@]1(ON=C(C1)C=1C=CC(=CC1)OC)[H] |