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The PubChem CID of cis-1-Bromo-2-ethoxyethylene is 5386777.
The molecular formula of cis-1-Bromo-2-ethoxyethylene is C4H7BrO.
The molecular weight of cis-1-Bromo-2-ethoxyethylene is 151.00 g/mol.
The IUPAC name of cis-1-Bromo-2-ethoxyethylene is (Z)-1-bromo-2-ethoxyethene.
The InChI of cis-1-Bromo-2-ethoxyethylene is InChI=1S/C4H7BrO/c1-2-6-4-3-5/h3-4H,2H2,1H3/b4-3-.
The InChIKey of cis-1-Bromo-2-ethoxyethylene is BCFCTTHZFYZOHT-ARJAWSKDSA-N.
The canonical SMILES of cis-1-Bromo-2-ethoxyethylene is CCOC=CBr.
cis-1-Bromo-2-ethoxyethylene has 0 hydrogen bond donor counts.
cis-1-Bromo-2-ethoxyethylene has 1 hydrogen bond acceptor count.
cis-1-Bromo-2-ethoxyethylene has 2 rotatable bond counts.
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