(E,2S)-3-methyl-2-oxidanyl-pent-3-enenitrile

Systemtic Name: (E,2S)-3-methyl-2-oxidanyl-pent-3-enenitrile Openeye Name: (E,2S)-2-hydroxy-3-methyl-pent-3-enenitrile CAS Name: (E,2S)-2-hydroxy-3-methyl-3-pentenenitrile IUPAC Name: (E,2S)-2-hydroxy-3-methylpent-3-enenitrile Traditional Name: (E,2S)-2-hydroxy-3-methyl-pent-3-enenitrile Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C#N)O

Isomeric SMILES

C/C=C(\C)/[C@@H](C#N)O

InChI

InChI=1S/C6H9NO/c1-3-5(2)6(8)4-7/h3,6,8H,1-2H3/b5-3+/t6-/m1/s1