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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C2=C1)C#N)OC

Isomeric SMILES

CC1=C(C=C2C[C@@H](C2=C1)C#N)OC

InChI

InChI=1S/C11H11NO/c1-7-3-10-8(4-9(10)6-12)5-11(7)13-2/h3,5,9H,4H2,1-2H3/t9-/m1/s1