3-ethenyl-3,8-dimethyl-7-oxidanylidene-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile

Systemtic Name: 3-ethenyl-3,8-dimethyl-7-oxidanylidene-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile Openeye Name: 3,8-dimethyl-7-oxo-3-vinyl-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile CAS Name: 3-ethenyl-3,8-dimethyl-7-oxo-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile IUPAC Name: 3-ethenyl-3,8-dimethyl-7-oxo-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile Traditional Name: 7-keto-3,8-dimethyl-3-vinyl-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2(CCC1=O)C#N)(C)C=C

Isomeric SMILES

CC1=C2CCC(CC2(CCC1=O)C#N)(C)C=C

InChI

InChI=1S/C15H19NO/c1-4-14(3)7-5-12-11(2)13(17)6-8-15(12,9-14)10-16/h4H,1,5-9H2,2-3H3