SpectraBase Spectrum ID |
HRQtS39OV6v |
Name |
1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O4 |
InChI |
InChI=1S/C10H12O4/c1-10-6-4-2-3-5(6)9(14-10)12-7(3)11-8(4)13-10/h3-9H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10-/m1/s1 |
InChIKey |
DDEOCMAGMZFPNO-ODRCUOEDSA-N |
Molecular Weight |
196.202 g/mol |
SMILES |
[C@]12([C@@]3([C@]4([C@]5(C[C@@]3([C@@](O1)(O[C@]5(O[C@]4(O2)[H])[H])[H])[H])[H])[H])[H])C |
SPLASH |
splash10-002f-9200000000-c12c76268fe24bbe6feb |
Source of Spectrum |
J-61-3826-21 |
Synonyms |
1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane
1-Methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane |
Wiley ID |
1192877 |