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(Z)-2-(1-ethoxyethyl)oct-2-enedinitrile

(Z)-2-(1-ethoxyethyl)oct-2-enedinitrile

Systemtic Name:(Z)-2-(1-ethoxyethyl)oct-2-enedinitrile
Openeye Name:(Z)-2-(1-ethoxyethyl)oct-2-enedinitrile
CAS Name:(Z)-2-(1-ethoxyethyl)-2-octenedinitrile
IUPAC Name:(Z)-2-(1-ethoxyethyl)oct-2-enedinitrile
Traditional Name:(Z)-2-(1-ethoxyethyl)oct-2-enedinitrile
Formula: C12H18N2O
MolecularWeight: 206.28412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=CCCCCC#N)C#N


Isomeric SMILES

CCOC(C)/C(=C\CCCCC#N)/C#N


InChI

InChI=1S/C12H18N2O/c1-3-15-11(2)12(10-14)8-6-4-5-7-9-13/h8,11H,3-7H2,1-2H3/b12-8-


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