SpectraBase Spectrum ID |
KwVnFsvZsic |
Name |
2-Oxabicyclo[2.2.1]heptane-3,6,6,7-tetrol, tetraacetate, (exo,syn)-(.+-.)- |
CAS Registry Number |
115140-16-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O9 |
InChI |
InChI=1S/C14H18O9/c1-6(15)19-11-10-5-14(22-8(3)17,23-9(4)18)12(11)21-13(10)20-7(2)16/h10-13H,5H2,1-4H3/t10-,11?,12-,13+/m1/s1 |
InChIKey |
PUKPGNKOHLDPMW-ODWCKFRGSA-N |
Molecular Weight |
330.289 g/mol |
SMILES |
C1([C@]2(C(OC(=O)C)[C@@](C1)([C@@](OC(=O)C)(O2)[H])[H])[H])(OC(=O)C)OC(=O)C |
SPLASH |
splash10-0002-9700000000-068ca4fea605290aa453 |
Source of Spectrum |
H-70-1715-22 |
Synonyms |
(1RS,3SR,4RS,7RS)-2-oxabicyclo[2.2.1]heptane-3-exo,6,6,7-syn-tetrayl tetraacetate
3,6,6-tris(acetyloxy)-2-oxabicyclo[2.2.1]hept-7-yl acetate |
Wiley ID |
1327505 |