(Z)-2-cyclopentyloxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopentyloxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(cyclopentoxy)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-cyclopentyloxy-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-cyclopentyloxy-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(cyclopentoxy)-3-hydroxy-acrylonitrile Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=CO)C#N

Isomeric SMILES

C1CCC(C1)O/C(=C\O)/C#N

InChI

InChI=1S/C8H11NO2/c9-5-8(6-10)11-7-3-1-2-4-7/h6-7,10H,1-4H2/b8-6-