SpectraBase Compound ID | Fd3xEkBKwt3 |
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InChI | InChI=1S/C11H11BrO/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h1,3-7,13H,2,8H2 |
InChIKey | JPZVBOIVNUJQIJ-UHFFFAOYSA-N |
Mol Weight | 239.11 g/mol |
Molecular Formula | C11H11BrO |
Exact Mass | 237.999328 g/mol |
SpectraBase Spectrum ID | 5H5KkQNiQV2 |
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Name | 1-(4'-Bromotphenyl]cyclopent-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11BrO |
InChI | InChI=1S/C11H11BrO/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h1,3-7,13H,2,8H2 |
InChIKey | JPZVBOIVNUJQIJ-UHFFFAOYSA-N |
Molecular Weight | 239.112 g/mol |
SMILES | OC1(c2ccc(cc2)Br)C=CCC1 |
SPLASH | splash10-06rf-0920000000-f1594c19aaa4780e79c9 |
Source of Spectrum | H-83-1641-11 |
Synonyms | 1-(4'-Bromophenyl]cyclopent-2-en-1-ol |
Wiley ID | 847131 |