SpectraBase Compound ID | GmGLhq17E5B |
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InChI | InChI=1S/C10H11BrO2/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h3-5,7H,2,6H2,1H3 |
InChIKey | RMNIKCIJMWATTH-UHFFFAOYSA-N |
Mol Weight | 243.1 g/mol |
Molecular Formula | C10H11BrO2 |
Exact Mass | 241.994243 g/mol |
SpectraBase Spectrum ID | KFarG98pJqw |
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Name | m-BROMOBENZOIC ACID, PROPYL ESTER |
Source of Sample | W. W. Simons, Bio-Rad Laboratories, Sadtler Division, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11BrO2 |
InChI | InChI=1S/C10H11BrO2/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h3-5,7H,2,6H2,1H3 |
InChIKey | RMNIKCIJMWATTH-UHFFFAOYSA-N |
Molecular Weight | 243.106003 |
Synonyms | BENZOIC ACID, M-BROMO-, PROPYL ESTER |
Technique | CAPILLARY CELL: NEAT |