SpectraBase Spectrum ID |
J5HIKdVg0Im |
Name |
(2R,4R,5R,6R)-4-allyl-6-methyl-2-phenyl-1,3-dioxan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O3 |
InChI |
InChI=1S/C14H18O3/c1-3-7-12-13(15)10(2)16-14(17-12)11-8-5-4-6-9-11/h3-6,8-10,12-15H,1,7H2,2H3/t10-,12-,13-,14-/m1/s1 |
InChIKey |
PROUZHXRVPHWII-FMKGYKFTSA-N |
Molecular Weight |
234.295 g/mol |
SMILES |
O[C@]1([C@](O[C@@](O[C@@]1(C)[H])(c1ccccc1)[H])(CC=C)[H])[H] |
SPLASH |
splash10-0a4i-1900000000-a7dd2d52d72ac2d6d49d |
Source of Spectrum |
K1-2001-3371-10 |
Wiley ID |
814266 |