| SpectraBase Spectrum ID |
DBgJTYbdOPG |
| Name |
(Z)-4-(3-Butenone-1-yl)-5-hydroxy-2-methyl-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O4 |
| InChI |
InChI=1S/C9H14O4/c1-6(10)3-4-9-8(11)5-12-7(2)13-9/h3-4,7-9,11H,5H2,1-2H3/b4-3-/t7-,8-,9+/m1/s1 |
| InChIKey |
WIYYSJAEAYWKMV-CJDRWTNCSA-N |
| Molecular Weight |
186.207 g/mol |
| SMILES |
O[C@]1([C@@](O[C@@](OC1)(C)[H])(\C=C/C(=O)C)[H])[H] |
| SPLASH |
splash10-0gdr-2900000000-301ca6c6ae7fffc8a0e3 |
| Source of Spectrum |
J-64-2431-11 |
| Synonyms |
(2R,4S,5R)-(Z)-4-(3-Butenone-1-yl)-5-hydroxy-2-methyl-1,3-dioxane
(3Z)-4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-3-buten-2-one |
| Wiley ID |
1529766 |
