SpectraBase Spectrum ID |
57U306ihWLv |
Name |
1,7-Dimethyl-4-oxo-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O5 |
InChI |
InChI=1S/C11H12O5/c1-10-5-3-7(12)4-6(5)11(2,16-10)15-9(4)13-8(3)14-10/h3-6,8-9H,1-2H3/t3-,4+,5+,6-,8-,9+,10-,11+ |
InChIKey |
HULDHKULRHAQIP-UKKPUZOISA-N |
Molecular Weight |
224.212 g/mol |
SMILES |
[C@@]12([C@]3([C@@]4(C(=O)[C@@]5([C@]3([C@](O1)(O[C@@]5(O[C@@]4(O2)[H])[H])C)[H])[H])[H])[H])C |
SPLASH |
splash10-0002-0920000000-862e86b3a49e54c80ddb |
Source of Spectrum |
F-53-17660-11 |
Synonyms |
1,11-dimethyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecan-5-one |
Wiley ID |
805032 |