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

Systemtic Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Openeye Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile CAS Name: (7S)-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonitrile IUPAC Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Traditional Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C2)C#N

InChI

InChI=1S/C10H9NO/c1-12-9-2-3-10-7(5-9)4-8(10)6-11/h2-3,5,8H,4H2,1H3/t8-/m1/s1