(7S)-3-methoxy-2-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile

Systemtic Name: (7S)-3-methoxy-2-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Openeye Name: (7S)-3-methoxy-2-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile CAS Name: (7S)-3-methoxy-2-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonitrile IUPAC Name: (7S)-3-methoxy-2-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Traditional Name: (7S)-3-methoxy-2-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC2C#N)OC

Isomeric SMILES

CC1=C(C=CC2=C1C[C@@H]2C#N)OC

InChI

InChI=1S/C11H11NO/c1-7-10-5-8(6-12)9(10)3-4-11(7)13-2/h3-4,8H,5H2,1-2H3/t8-/m1/s1