SpectraBase Compound ID | CkPlQBEpR8c |
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InChI | InChI=1S/C9H9BrO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-7H,1H3 |
InChIKey | WJTCCULQAHZZRE-UHFFFAOYSA-N |
Mol Weight | 213.07 g/mol |
Molecular Formula | C9H9BrO |
Exact Mass | 211.983678 g/mol |
SpectraBase Spectrum ID | FUNSjNg7ukP |
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Name | BENZENEACETALDEHYDE, 4-BROMO-alpha-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H9BrO |
InChI | InChI=1S/C9H9BrO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-7H,1H3 |
InChIKey | WJTCCULQAHZZRE-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 211.9834 |
SMILES | c1cc(C(C=O)C)ccc1Br |
SPLASH | splash10-0udi-6900000000-73a9a70df6d2f5043041 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |