SpectraBase Compound ID | 68oZSyHirBK |
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InChI | InChI=1S/C10H11BrO2/c1-4-7-5-8(11)10(13-3)9(6-7)12-2/h4-6H,1H2,2-3H3 |
InChIKey | QQRWJEMMUQFIJV-UHFFFAOYSA-N |
Mol Weight | 243.1 g/mol |
Molecular Formula | C10H11BrO2 |
Exact Mass | 241.994243 g/mol |
SpectraBase Spectrum ID | 6s87LzpHNJ8 |
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Name | Benzene, 1-bromo-5-ethenyl-2,3-dimethoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 241.994242592 u |
Formula | C10H11BrO2 |
InChI | InChI=1S/C10H11BrO2/c1-4-7-5-8(11)10(13-3)9(6-7)12-2/h4-6H,1H2,2-3H3 |
InChIKey | QQRWJEMMUQFIJV-UHFFFAOYSA-N |
Molecular Weight | 243.100 g/mol |
SMILES | C=1(C(=CC(=CC1OC)C=C)Br)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.911638 |