SpectraBase Compound ID | 2xpq9O7IFWO |
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InChI | InChI=1S/C10H11BrO2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2 |
InChIKey | HMXWGZTXWOBGOC-UHFFFAOYSA-N |
Mol Weight | 243.1 g/mol |
Molecular Formula | C10H11BrO2 |
Exact Mass | 241.994243 g/mol |
SpectraBase Spectrum ID | 74uqvipZxWa |
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Name | 2-(4-Bromophenyl)-1,3-dioxane |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11BrO2 |
InChI | InChI=1S/C10H11BrO2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2 |
InChIKey | HMXWGZTXWOBGOC-UHFFFAOYSA-N |
Molecular Weight | 243.100 g/mol |
SMILES | C1(c2ccc(cc2)Br)OCCCO1 |
SPLASH | splash10-000l-0980000000-c559133fcb693a100ac5 |
Source of Spectrum | SO-0-2042-2 |
Wiley ID | 877074 |