SpectraBase Spectrum ID |
HnSFNqhM92C |
Name |
(2S,4R,5R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-ol |
Alternate Name(s) |
(2S,4R,5R)-4-allyl-2-phenyl-1,3-dioxan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-2-6-12-11(14)9-15-13(16-12)10-7-4-3-5-8-10/h2-5,7-8,11-14H,1,6,9H2/t11-,12-,13+/m1/s1 |
InChIKey |
OTJVLVPSEDYZHK-UPJWGTAASA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
O[C@]1([C@](O[C@](OC1)(c1ccccc1)[H])(CC=C)[H])[H] |
SPLASH |
splash10-0a6r-6900000000-c63ef75bae78b17e4eb4 |
Source of Spectrum |
K1-2001-3371-25 |
Wiley ID |
814268 |