| SpectraBase Spectrum ID |
2HTAjFbRxGx |
| Name |
3trans-(4-Acetoxy-3-methoxyphenyl)-2rel-acetoxymethyl-1,4-benzodioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O7 |
| InChI |
InChI=1S/C20H20O7/c1-12(21)24-11-19-20(27-16-7-5-4-6-15(16)26-19)14-8-9-17(25-13(2)22)18(10-14)23-3/h4-10,19-20H,11H2,1-3H3/t19-,20-/m1/s1 |
| InChIKey |
HUASRVBDSBVNJQ-WOJBJXKFSA-N |
| Literature Reference DOI |
10.1002/cber.19751080517 |
| Molecular Weight |
372.373 g/mol |
| SMILES |
c1cc2c(cc1)O[C@@]([C@](O2)(c1ccc(c(c1)OC)OC(C)=O)[H])(COC(C)=O)[H] |
| SPLASH |
splash10-00e9-0944000000-aac38b9e99eec914a124 |
| Source of Spectrum |
K-108-1494-19 |
| Synonyms |
((2R,3R)-3-(4-acetoxy-3-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl acetate |
| Wiley ID |
1793897 |
