SpectraBase Compound ID | 23PsMIIcUi9 |
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InChI | InChI=1S/C10H9ClO3/c11-2-1-7-3-9-10(14-6-13-9)4-8(7)5-12/h3-5H,1-2,6H2 |
InChIKey | MCUGSYHPSRIMCN-UHFFFAOYSA-N |
Mol Weight | 212.63 g/mol |
Molecular Formula | C10H9ClO3 |
Exact Mass | 212.024022 g/mol |
SpectraBase Spectrum ID | I0patwETbqB |
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Name | 2-(2-Chloroethyl)-4,5-methylenedioxybenzaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9ClO3 |
InChI | InChI=1S/C10H9ClO3/c11-2-1-7-3-9-10(14-6-13-9)4-8(7)5-12/h3-5H,1-2,6H2 |
InChIKey | MCUGSYHPSRIMCN-UHFFFAOYSA-N |
Molecular Weight | 212.632 g/mol |
SMILES | c12c(cc(c(c2)CCCl)C=O)OCO1 |
SPLASH | splash10-01t9-1920000000-41a0d5faad2f6d06d779 |
Source of Spectrum | F-68-1269-b |
Wiley ID | 1707741 |