(E)-3-ethoxy-2-(1-oxidanylcyclohex-2-en-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-(1-oxidanylcyclohex-2-en-1-yl)prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-(1-hydroxycyclohex-2-en-1-yl)prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-(1-hydroxy-1-cyclohex-2-enyl)-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-(1-hydroxycyclohex-2-en-1-yl)prop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-(1-hydroxycyclohex-2-en-1-yl)acrylonitrile Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C1(CCCC=C1)O

Isomeric SMILES

CCO/C=C(\C#N)/C1(CCCC=C1)O

InChI

InChI=1S/C11H15NO2/c1-2-14-9-10(8-12)11(13)6-4-3-5-7-11/h4,6,9,13H,2-3,5,7H2,1H3/b10-9+