SpectraBase Compound ID | IgzrCnX2Mq0 |
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InChI | InChI=1S/C14H11BrO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
InChIKey | PZPSICDSQWAIBR-UHFFFAOYSA-N |
Mol Weight | 291.14 g/mol |
Molecular Formula | C14H11BrO2 |
Exact Mass | 289.994243 g/mol |
SpectraBase Spectrum ID | KmQKzUKQsRZ |
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Name | 4'-Bromo-[1,1'-biphenyl]-4-ol acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 289.994242592 u |
Formula | C14H11BrO2 |
InChI | InChI=1S/C14H11BrO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
InChIKey | PZPSICDSQWAIBR-UHFFFAOYSA-N |
SMILES | C(C)(=O)OC1=CC=C(C=C1)C1=CC=C(C=C1)Br |
Spectrum/Structure Validation Score (Raman) | 0.992309 |