6,6-dimethyl-1a,6a-dihydroindeno[1,2-b]oxirene-3-carbonitrile

Systemtic Name: 6,6-dimethyl-1a,6a-dihydroindeno[1,2-b]oxirene-3-carbonitrile Openeye Name: 6,6-dimethyl-1a,6a-dihydroindeno[1,2-b]oxirene-3-carbonitrile CAS Name: 6,6-dimethyl-1a,6a-dihydroindeno[1,2-b]oxirene-3-carbonitrile IUPAC Name: 6,6-dimethyl-1a,6a-dihydroindeno[1,2-b]oxirene-3-carbonitrile Traditional Name: 6,6-dimethyl-1a,6a-dihydroindeno[1,2-b]oxirene-3-carbonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C1C=CC(=C3)C#N)C

Isomeric SMILES

CC1(C2C(O2)C3=C1C=CC(=C3)C#N)C

InChI

InChI=1S/C12H11NO/c1-12(2)9-4-3-7(6-13)5-8(9)10-11(12)14-10/h3-5,10-11H,1-2H3