SpectraBase Compound ID | LDILSFdFZxN |
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InChI | InChI=1S/C5H9ClO2/c1-4(6)5(7-2)8-3/h5H,1H2,2-3H3 |
InChIKey | COZIGJOYTJGSHR-UHFFFAOYSA-N |
Mol Weight | 136.58 g/mol |
Molecular Formula | C5H9ClO2 |
Exact Mass | 136.029107 g/mol |
SpectraBase Spectrum ID | 66HlmTPgRKf |
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Name | 1-Propene, 2-chloro-3,3-dimethoxy- |
CAS Registry Number | 16906-18-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9ClO2 |
InChI | InChI=1S/C5H9ClO2/c1-4(6)5(7-2)8-3/h5H,1H2,2-3H3 |
InChIKey | COZIGJOYTJGSHR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Acrolein, 2-chloro-, dimethyl acetal |
Technique | Film |