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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC1(CC#N)O

Isomeric SMILES

COC1=CCCC1(CC#N)O

InChI

InChI=1S/C8H11NO2/c1-11-7-3-2-4-8(7,10)5-6-9/h3,10H,2,4-5H2,1H3