SpectraBase Spectrum ID |
KSPwtraPLrK |
Name |
3,5-Dimethyl-4,6,9-trioxapentacyclododecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-10-6-4-3-5-7(6)11(2,14-10)13-9(5)8(4)12-10/h4-9H,3H2,1-2H3 |
InChIKey |
WVCMDFGKRSQHPD-UHFFFAOYSA-N |
Molecular Weight |
194.230 g/mol |
SMILES |
C12(C3C4C5CC3C(O1)C5OC4(O2)C)C |
SPLASH |
splash10-000i-0900000000-c135699bb019c03b3c91 |
Source of Spectrum |
J-62-6371-24 |
Synonyms |
4,6-Dimethyl-3,5,7-trioxapentacyclo[7.2.1.0(2,8).0(4,11).0(6,10)]dodecane
1,10-dimethyl-9,11,12-trioxapentacyclo[5.4.1.0(2,6).0(3,10).0(4,8)]dodecane |
Wiley ID |
1190807 |