(1S,3aR,7aS)-3a-methyl-7-oxidanylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile

Systemtic Name: (1S,3aR,7aS)-3a-methyl-7-oxidanylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile Openeye Name: (1S,3aR,7aS)-3a-methyl-7-oxo-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile CAS Name: (1S,3aR,7aS)-3a-methyl-7-oxo-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile IUPAC Name: (1S,3aR,7aS)-3a-methyl-7-oxo-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile Traditional Name: (1S,3aR,7aS)-7-keto-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1C(CC2)C#N

Isomeric SMILES

C[C@]12CCCC(=O)[C@H]1[C@H](CC2)C#N

InChI

InChI=1S/C11H15NO/c1-11-5-2-3-9(13)10(11)8(7-12)4-6-11/h8,10H,2-6H2,1H3/t8-,10-,11-/m1/s1