SpectraBase Spectrum ID |
7EdcnFLSt2C |
Name |
6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H24O6 |
InChI |
InChI=1S/C12H24O6/c1-11(13)7-15-3-5-17-9-12(2,14)10-18-6-4-16-8-11/h13-14H,3-10H2,1-2H3 |
InChIKey |
AMFCQJMTOBVXPR-UHFFFAOYSA-N |
Molecular Weight |
264.318 g/mol |
SMILES |
OC1(COCCOCC(COCCOC1)(O)C)C |
SPLASH |
splash10-0udi-0940000000-63810640d9b64e554ef1 |
Source of Spectrum |
Y-30-1175-11 |
Wiley ID |
761255 |