2-[(S)-(2-methoxyphenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-(2-methoxyphenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(S)-hydroxy-(2-methoxyphenyl)methyl]prop-2-enenitrile CAS Name: 2-[(S)-hydroxy-(2-methoxyphenyl)methyl]-2-propenenitrile IUPAC Name: 2-[(S)-hydroxy-(2-methoxyphenyl)methyl]prop-2-enenitrile Traditional Name: 2-[(S)-hydroxy-(2-methoxyphenyl)methyl]acrylonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=C)C#N)O

Isomeric SMILES

COC1=CC=CC=C1[C@H](C(=C)C#N)O

InChI

InChI=1S/C11H11NO2/c1-8(7-12)11(13)9-5-3-4-6-10(9)14-2/h3-6,11,13H,1H2,2H3/t11-/m0/s1