SpectraBase Compound ID | 6jwmuzh6wwH |
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InChI | InChI=1S/C8H9BrO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2 |
InChIKey | CCXKBVBXFGXMRN-UHFFFAOYSA-N |
Mol Weight | 217.06 g/mol |
Molecular Formula | C8H9BrO2 |
Exact Mass | 215.978593 g/mol |
SpectraBase Spectrum ID | 9FjuJZquWEN |
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Name | 1,2-ETHANDIOL, 1-(2-BROMPHENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9O2Br |
InChI | InChI=1S/C8H9BrO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2 |
InChIKey | CCXKBVBXFGXMRN-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 215.9783 |
SMILES | OCC(O)c1c(Br)cccc1 |
SPLASH | splash10-002r-8900000000-a51ec98ae6359adb10ff |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |