SpectraBase Spectrum ID |
Gzr1QxvL05M |
Name |
(2-Ethyl-6-phenoxytetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)methyl acetate |
CAS Registry Number |
128902-53-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19BO6 |
InChI |
InChI=1S/C15H19BO6/c1-3-16-21-13-12(9-18-10(2)17)20-15(14(13)22-16)19-11-7-5-4-6-8-11/h4-8,12-15H,3,9H2,1-2H3/t12-,13+,14+,15-/m1/s1 |
InChIKey |
APOIFFYEUQGONR-CBBWQLFWSA-N |
Molecular Weight |
306.121 g/mol |
SMILES |
CCB1O[C@@]2([C@@]([C@@](O[C@@]2(COC(=O)C)[H])(Oc2ccccc2)[H])(O1)[H])[H] |
SPLASH |
splash10-0006-9210000000-d968a8067ad29a86b4f2 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
(2-ethyl-4-phenoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl acetate
(2-ethyl-4-phenoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl ethanoate
.beta.-d-Lyxofuranoside, phenyl, cyclic 2,3-(ethylboronate) 5-acetate
Acetic acid (2-ethyl-4-phenoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl ester |
Wiley ID |
1307866 |