SpectraBase Compound ID | 6TKzld8FFI6 |
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InChI | InChI=1S/C5H7BrO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3 |
InChIKey | NEMOJKROKMMQBQ-UHFFFAOYSA-N |
Mol Weight | 211.01 g/mol |
Molecular Formula | C5H7BrO4 |
Exact Mass | 209.952772 g/mol |
SpectraBase Spectrum ID | 4HENc9yNkep |
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Name | PROPANEDIOIC ACID, BROMO-, DIMETHYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H7O4Br |
InChI | InChI=1S/C5H7BrO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3 |
InChIKey | NEMOJKROKMMQBQ-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 209.9525 |
SMILES | COC(C(C(OC)=O)Br)=O |
SPLASH | splash10-0a4l-9200000000-19b61af504770edac2f6 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |