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(4S,4aS,6S)-1,6-dimethyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile

(4S,4aS,6S)-1,6-dimethyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile

Systemtic Name:(4S,4aS,6S)-1,6-dimethyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile
Openeye Name:(4S,4aS,6S)-4-isopropenyl-1,6-dimethyl-7-oxo-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile
CAS Name:(4S,4aS,6S)-1,6-dimethyl-4-(1-methylethenyl)-7-oxo-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile
IUPAC Name:(4S,4aS,6S)-1,6-dimethyl-7-oxo-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile
Traditional Name:(4S,4aS,6S)-4-isopropenyl-7-keto-1,6-dimethyl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile
Formula: C16H19NO
MolecularWeight: 241.32816
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CC=C(C2=CC1=O)C)C(=C)C)C#N


Isomeric SMILES

C[C@H]1C[C@@]2([C@@H](CC=C(C2=CC1=O)C)C(=C)C)C#N


InChI

InChI=1S/C16H19NO/c1-10(2)13-6-5-11(3)14-7-15(18)12(4)8-16(13,14)9-17/h5,7,12-13H,1,6,8H2,2-4H3/t12-,13-,16-/m0/s1


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