SpectraBase Spectrum ID |
GGJFMMxl4Ck |
Name |
(1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-2-propen-1-ol |
Alternate Name(s) |
(1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-2-11(14)12-8-9-15-13(16-12)10-6-4-3-5-7-10/h2-7,11-14H,1,8-9H2/t11-,12-,13-/m0/s1 |
InChIKey |
NNASWNNHKRJMBP-AVGNSLFASA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
O[C@@](C=C)([C@]1(O[C@](OCC1)(c1ccccc1)[H])[H])[H] |
SPLASH |
splash10-03di-0930000000-a1b92585c1d331db814c |
Source of Spectrum |
O1-62-721-5 |
Wiley ID |
1592454 |