SpectraBase Compound ID | 74E6rhZ6qfM |
---|---|
InChI | InChI=1S/C6H9BrO4/c1-3-11-6(9)4(7)5(8)10-2/h4H,3H2,1-2H3 |
InChIKey | OGGYASKKLGSDRJ-UHFFFAOYSA-N |
Mol Weight | 225.04 g/mol |
Molecular Formula | C6H9BrO4 |
Exact Mass | 223.968422 g/mol |
SpectraBase Spectrum ID | J0sIjrcD39P |
---|---|
Name | PROPANEDIOIC ACID, BROMO-, ETHYL METHYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H9O4Br |
InChI | InChI=1S/C6H9BrO4/c1-3-11-6(9)4(7)5(8)10-2/h4H,3H2,1-2H3 |
InChIKey | OGGYASKKLGSDRJ-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 223.9681 |
SMILES | COC(C(C(OCC)=O)Br)=O |
SPLASH | splash10-0fb9-9400000000-94bf529f562430e1afe9 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |