2-methyl-4-oxidanylidene-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile

Systemtic Name: 2-methyl-4-oxidanylidene-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile Openeye Name: 2-methyl-4-oxo-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile CAS Name: 2-methyl-4-oxo-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile IUPAC Name: 2-methyl-4-oxo-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile Traditional Name: 4-keto-2-methyl-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC(=O)C2C1)C#N

Isomeric SMILES

CC1=C(C2CCC(=O)C2C1)C#N

InChI

InChI=1S/C10H11NO/c1-6-4-8-7(9(6)5-11)2-3-10(8)12/h7-8H,2-4H2,1H3