SpectraBase Spectrum ID |
IxbQJqTKeTY |
Name |
2,4-Dimethyl-2,8-(acetoxy)-4,6-(acetoxymethanoxy)-3-oxabicyclo[3.3.1]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O6 |
InChI |
InChI=1S/C13H16O6/c1-5(14)16-11-7-4-6-8-9(7)13(3,18-11)19-12(8,2)17-10(6)15/h6-9,11H,4H2,1-3H3/t6-,7+,8-,9+,11+,12+,13-/m0/s1 |
InChIKey |
LTKSDCMWOMFUTK-ALFNPQIYSA-N |
Molecular Weight |
268.265 g/mol |
SMILES |
[C@]12([C@@]3([C@]4([C@@](C[C@@]3(C(O1)=O)[H])([C@@](O[C@]4(O2)C)(OC(=O)C)[H])[H])[H])[H])C |
SPLASH |
splash10-000f-9810000000-026122cac6fc0e0af129 |
Source of Spectrum |
J-60-7565-18 |
Synonyms |
Acetic acid (S)-5a,6a-dimethyl-4-oxo-octahydro-1,5,6-trioxa-dicyclopenta[cd,gh]pentalen-2-yl ester |
Wiley ID |
1271853 |