SpectraBase Compound ID | JISFnu2JEPV |
---|---|
InChI | InChI=1S/C12H22O5/c1-3-13-5-7-15-9-11-17-12-10-16-8-6-14-4-2/h3-4H,1-2,5-12H2 |
InChIKey | UEIPWOFSKAZYJO-UHFFFAOYSA-N |
Mol Weight | 246.3 g/mol |
Molecular Formula | C12H22O5 |
Exact Mass | 246.146724 g/mol |
SpectraBase Spectrum ID | L17xnAnwodU |
---|---|
Name | O,O'-Divinyl-tetraethyleneglycol |
CAS Registry Number | 83416-06-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O5 |
InChI | InChI=1S/C12H22O5/c1-3-13-5-7-15-9-11-17-12-10-16-8-6-14-4-2/h3-4H,1-2,5-12H2 |
InChIKey | UEIPWOFSKAZYJO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |