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4-[(1R)-1-cyanoethoxy]-3-ethoxy-benzenecarbonitrile

4-[(1R)-1-cyanoethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name:4-[(1R)-1-cyanoethoxy]-3-ethoxy-benzenecarbonitrile
Openeye Name:4-[(1R)-1-cyanoethoxy]-3-ethoxy-benzonitrile
CAS Name:4-[(1R)-1-cyanoethoxy]-3-ethoxybenzonitrile
IUPAC Name:4-[(1R)-1-cyanoethoxy]-3-ethoxybenzonitrile
Traditional Name:4-[(1R)-1-cyanoethoxy]-3-ethoxy-benzonitrile
Formula: C12H12N2O2
MolecularWeight: 216.23588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C#N


Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C#N


InChI

InChI=1S/C12H12N2O2/c1-3-15-12-6-10(8-14)4-5-11(12)16-9(2)7-13/h4-6,9H,3H2,1-2H3/t9-/m1/s1


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