(4aS,8aS)-7-ethoxy-1-methyl-5-oxidanylidene-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile

Systemtic Name: (4aS,8aS)-7-ethoxy-1-methyl-5-oxidanylidene-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile Openeye Name: (4aS,8aS)-7-ethoxy-1-methyl-5-oxo-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile CAS Name: (4aS,8aS)-7-ethoxy-1-methyl-5-oxo-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile IUPAC Name: (4aS,8aS)-7-ethoxy-1-methyl-5-oxo-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile Traditional Name: (4aS,8aS)-7-ethoxy-5-keto-1-methyl-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2(CCCC(C2C1)C)C#N

Isomeric SMILES

CCOC1=CC(=O)[C@]2(CCCC([C@@H]2C1)C)C#N

InChI

InChI=1S/C14H19NO2/c1-3-17-11-7-12-10(2)5-4-6-14(12,9-15)13(16)8-11/h8,10,12H,3-7H2,1-2H3/t10?,12-,14+/m0/s1