SpectraBase Compound ID | HB0Xnsi2hBC |
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InChI | InChI=1S/C11H14O3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+/m0/s1 |
InChIKey | OLFYATZNXPXIAY-WDEREUQCSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094294 g/mol |
SpectraBase Spectrum ID | HsLU9431OhU |
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Name | [(2R,4S)-2-phenyl-1,3-dioxan-4-yl]methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O3 |
InChI | InChI=1S/C11H14O3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+/m0/s1 |
InChIKey | OLFYATZNXPXIAY-WDEREUQCSA-N |
Molecular Weight | 194.230 g/mol |
SMILES | OC[C@]1(O[C@@](OCC1)(c1ccccc1)[H])[H] |
SPLASH | splash10-002f-9600000000-3acf1ac6ffb34c0f3ddf |
Source of Spectrum | B-51-1089-8 |
Wiley ID | 745835 |