(E)-3-cyclohexyl-2-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-cyclohexyl-2-oxidanyl-prop-2-enamide Openeye Name: (E)-3-cyclohexyl-2-hydroxy-prop-2-enamide CAS Name: (E)-3-cyclohexyl-2-hydroxy-2-propenamide IUPAC Name: (E)-3-cyclohexyl-2-hydroxyprop-2-enamide Traditional Name: (E)-3-cyclohexyl-2-hydroxy-acrylamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(C(=O)N)O

Isomeric SMILES

C1CCC(CC1)/C=C(\C(=O)N)/O

InChI

InChI=1S/C9H15NO2/c10-9(12)8(11)6-7-4-2-1-3-5-7/h6-7,11H,1-5H2,(H2,10,12)/b8-6+