SpectraBase Compound ID | CZW5zcA6GWF |
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InChI | InChI=1S/C7H11BrO2/c1-6(4-3-5-8)10-7(2)9/h4H,3,5H2,1-2H3/b6-4+ |
InChIKey | RBYVVWRQUAERHG-GQCTYLIASA-N |
Mol Weight | 207.07 g/mol |
Molecular Formula | C7H11BrO2 |
Exact Mass | 205.994243 g/mol |
SpectraBase Spectrum ID | APCjv1stnLt |
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Name | ACETIC ACID, 5-BROMO-2-PENTEN-2-YL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11O2Br |
InChI | InChI=1S/C7H11BrO2/c1-6(4-3-5-8)10-7(2)9/h4H,3,5H2,1-2H3/b6-4+ |
InChIKey | RBYVVWRQUAERHG-GQCTYLIASA-N |
Instrument Name | CH7 |
Molecular Weight | 205.9939 |
SMILES | CC(O\C(=C\CCBr)C)=O |
SPLASH | splash10-0006-9100000000-a0b3f7569c5e1527ae77 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |