(1aS,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile

Systemtic Name: (1aS,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile Openeye Name: (1aS,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile CAS Name: (1aS,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-carbonitrile IUPAC Name: (1aS,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile Traditional Name: (1aS,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C(O1)C=CC(=C3)C#N)C

Isomeric SMILES

CC1([C@@H]2[C@H](O2)C3=C(O1)C=CC(=C3)C#N)C

InChI

InChI=1S/C12H11NO2/c1-12(2)11-10(14-11)8-5-7(6-13)3-4-9(8)15-12/h3-5,10-11H,1-2H3/t10-,11+/m1/s1