(1R,8aR)-4-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-azulene-1-carbonitrile

Systemtic Name: (1R,8aR)-4-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-azulene-1-carbonitrile Openeye Name: (1R,8aR)-4-oxo-2,5,6,7,8,8a-hexahydro-1H-azulene-1-carbonitrile CAS Name: (1R,8aR)-4-oxo-2,5,6,7,8,8a-hexahydro-1H-azulene-1-carbonitrile IUPAC Name: (1R,8aR)-4-oxo-2,5,6,7,8,8a-hexahydro-1H-azulene-1-carbonitrile Traditional Name: (1R,8aR)-4-keto-2,5,6,7,8,8a-hexahydro-1H-azulene-1-carbonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=CCC(C2C1)C#N

Isomeric SMILES

C1CCC(=O)C2=CC[C@H]([C@H]2C1)C#N

InChI

InChI=1S/C11H13NO/c12-7-8-5-6-10-9(8)3-1-2-4-11(10)13/h6,8-9H,1-5H2/t8-,9+/m0/s1