(E)-3-cyclopentyl-2-(prop-2-ynoxymethyl)prop-2-enenitrile

Systemtic Name: (E)-3-cyclopentyl-2-(prop-2-ynoxymethyl)prop-2-enenitrile Openeye Name: (E)-3-cyclopentyl-2-(prop-2-ynoxymethyl)prop-2-enenitrile CAS Name: (E)-3-cyclopentyl-2-(prop-2-ynoxymethyl)-2-propenenitrile IUPAC Name: (E)-3-cyclopentyl-2-(prop-2-ynoxymethyl)prop-2-enenitrile Traditional Name: (E)-3-cyclopentyl-2-(propargyloxymethyl)acrylonitrile Formula: C12H10NO MolecularWeight: 184.2139

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(=C[C]1[CH][CH][CH][CH]1)C#N

Isomeric SMILES

C#CCOC/C(=C/[C]1[CH][CH][CH][CH]1)/C#N

InChI

InChI=1S/C12H10NO/c1-2-7-14-10-12(9-13)8-11-5-3-4-6-11/h1,3-6,8H,7,10H2