SpectraBase Spectrum ID |
6xFmJ4sKO4G |
Name |
(2R,4S,5R)-4-Allyl-2-(4-methoxyphenyl)-[1,3]dioxan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O4 |
InChI |
InChI=1S/C14H18O4/c1-3-4-13-12(15)9-17-14(18-13)10-5-7-11(16-2)8-6-10/h3,5-8,12-15H,1,4,9H2,2H3/t12-,13+,14-/m1/s1 |
InChIKey |
YEALGVJWKPKGAF-HZSPNIEDSA-N |
Literature Reference DOI |
10.1002_1615-4169(200208)344_6-7_657 |
Molecular Weight |
250.294 g/mol |
SMILES |
O[C@]1([C@@](O[C@@](OC1)(c1ccc(cc1)OC)[H])(CC=C)[H])[H] |
SPLASH |
splash10-000i-1910000000-d77f6c2f4574b6990acd |
Source of Spectrum |
ASC-344-660-9 |
Synonyms |
(2R,4S,5R)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-ol
(2R,4S,5R)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-ol |
Wiley ID |
1767300 |