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The molecular formula of (E)-1-(1-Ethoxyethoxy)-3-hexene is C10H20O2.
The molecular weight of (E)-1-(1-Ethoxyethoxy)-3-hexene is 172.26 g/mol.
(E)-1-(1-Ethoxyethoxy)-3-hexene was created on August 8, 2005.
The IUPAC name of (E)-1-(1-Ethoxyethoxy)-3-hexene is (E)-1-(1-ethoxyethoxy)hex-3-ene.
The InChI of (E)-1-(1-Ethoxyethoxy)-3-hexene is InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+.
The InChIKey of (E)-1-(1-Ethoxyethoxy)-3-hexene is PAEBAEDUARAOSG-VOTSOKGWSA-N.
The canonical SMILES of (E)-1-(1-Ethoxyethoxy)-3-hexene is CCC=CCCOC(C)OCC.
The isomeric SMILES of (E)-1-(1-Ethoxyethoxy)-3-hexene is CC/C=C/CCOC(C)OCC.
The CAS number of (E)-1-(1-Ethoxyethoxy)-3-hexene is 60763-40-8.
(E)-1-(1-Ethoxyethoxy)-3-hexene has 2 hydrogen bond acceptor counts.
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