SpectraBase Spectrum ID |
JtBl8BuatLR |
Name |
ACETIC ACID, 2,2'-[1,2-PHENYLENEBIS(OXY)]BIS- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H10O6 |
InChI |
InChI=1S/C10H10O6/c11-9(12)5-15-7-3-1-2-4-8(7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) |
InChIKey |
PPZYHOQWRAUWAY-UHFFFAOYSA-N |
Molecular Weight |
226.0474 |
SMILES |
OC(COc1c(OCC(O)=O)cccc1)=O |
SPLASH |
splash10-0adi-8920000000-9251ae3edb1889b5ab04 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |