2-(2-methoxy-3-oxidanyl-cyclopent-2-en-1-yl)ethanenitrile

Systemtic Name: 2-(2-methoxy-3-oxidanyl-cyclopent-2-en-1-yl)ethanenitrile Openeye Name: 2-(3-hydroxy-2-methoxy-cyclopent-2-en-1-yl)acetonitrile CAS Name: 2-(3-hydroxy-2-methoxy-1-cyclopent-2-enyl)acetonitrile IUPAC Name: 2-(3-hydroxy-2-methoxycyclopent-2-en-1-yl)acetonitrile Traditional Name: 2-(3-hydroxy-2-methoxy-cyclopent-2-en-1-yl)acetonitrile Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC1CC#N)O

Isomeric SMILES

COC1=C(CCC1CC#N)O

InChI

InChI=1S/C8H11NO2/c1-11-8-6(4-5-9)2-3-7(8)10/h6,10H,2-4H2,1H3