(S)-1-(4-Fluorophenoxy)-2-propanol, o-acetyl
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | 5PWO3UkA62t |
|---|---|
| InChI | InChI=1S/C11H13FO3/c1-8(15-9(2)13)7-14-11-5-3-10(12)4-6-11/h3-6,8H,7H2,1-2H3/t8-/m0/s1 |
| InChIKey | XNNQZIULAGYVBH-QMMMGPOBSA-N |
| Mol Weight | 212.22 g/mol |
| Molecular Formula | C11H13FO3 |
| Exact Mass | 212.084872 g/mol |
| Enantiomer InChIKey | XNNQZIULAGYVBH-MRVPVSSYSA-N |
| Racemate InChIKey | XNNQZIULAGYVBH-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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(S)-1-(4-Fluorophenoxy)-2-propanol, tms
(2R)-2-[(4-fluoranylphenoxy)methyl]oxirane
2-[(4-Fluoranylphenoxy)methyl]oxirane
(2S)-1-(4-Fluorophenoxy)pent-4-en-2-ol
1,3-bis[4-Fluorophenoxypropanol-2
Phenol, 4-(2-propoxypropoxy)-, (S)-
1-(4-fluoranylphenoxy)hex-5-en-2-ol
(2S)-1-(4-Fluorophenoxy)hex-5-en-2-ol
1,4-Bis[2(S)-(2-methoxyethoxy)propoxy]benzene
(6S)-7-(4-Fluorophenoxy)heptane-1,6-diol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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