SpectraBase Compound ID | Ka37HhUIclM |
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InChI | InChI=1S/C11H11BrO/c1-11(12)7-6-8-4-2-3-5-9(8)10(11)13/h2-5H,6-7H2,1H3 |
InChIKey | QFEIVQRHKNEJKI-UHFFFAOYSA-N |
Mol Weight | 239.11 g/mol |
Molecular Formula | C11H11BrO |
Exact Mass | 237.999328 g/mol |
SpectraBase Spectrum ID | 47g8bTFIXCs |
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Name | 2-Bromo-2-methyl-1-tetralone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11BrO |
InChI | InChI=1S/C11H11BrO/c1-11(12)7-6-8-4-2-3-5-9(8)10(11)13/h2-5H,6-7H2,1H3 |
InChIKey | QFEIVQRHKNEJKI-UHFFFAOYSA-N |
Molecular Weight | 239.112 g/mol |
SMILES | C1(c2c(cccc2)CCC1(Br)C)=O |
SPLASH | splash10-00di-0490000000-a6dd9e38cafb36cfb5df |
Source of Spectrum | F-55-4609-3 |
Synonyms | 2-Bromo-2-methyl-3,4-dihydro-1(2H)-naphthalenone |
Wiley ID | 837729 |