SpectraBase Compound ID | GTpa84j2F02 |
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InChI | InChI=1S/C11H19BrO2/c1-6-9(7-2)14-10(13-8-3)11(4,5)12/h6-7,9-10H,1-2,8H2,3-5H3 |
InChIKey | KNDKECWNDQEYPB-UHFFFAOYSA-N |
Mol Weight | 263.17 g/mol |
Molecular Formula | C11H19BrO2 |
Exact Mass | 262.056843 g/mol |
SpectraBase Spectrum ID | FIo7zhxRJk8 |
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Name | 3-(2-Bromo-1-ethoxy-2-methylpropoxy)-1,4-pentadiene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19BrO2 |
InChI | InChI=1S/C11H19BrO2/c1-6-9(7-2)14-10(13-8-3)11(4,5)12/h6-7,9-10H,1-2,8H2,3-5H3 |
InChIKey | KNDKECWNDQEYPB-UHFFFAOYSA-N |
Molecular Weight | 263.175 g/mol |
SMILES | C=CC(C=C)OC(C(C)(C)Br)OCC |
SPLASH | splash10-017i-7900000000-ca02d04119ecffd2d2db |
Source of Spectrum | QF-9-1573-24 |
Wiley ID | 1558320 |