2-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]ethanenitrile

Systemtic Name: 2-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]ethanenitrile Openeye Name: 2-(1,6-dihydroxycyclohex-2-en-1-yl)acetonitrile CAS Name: 2-(1,6-dihydroxy-1-cyclohex-2-enyl)acetonitrile IUPAC Name: 2-(1,6-dihydroxycyclohex-2-en-1-yl)acetonitrile Traditional Name: 2-(1,6-dihydroxycyclohex-2-en-1-yl)acetonitrile Formula: C8H11NO2 MolecularWeight: 153.17844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)(CC#N)O)O

Isomeric SMILES

C1CC(C(C=C1)(CC#N)O)O

InChI

InChI=1S/C8H11NO2/c9-6-5-8(11)4-2-1-3-7(8)10/h2,4,7,10-11H,1,3,5H2