(1S,4S,5S)-7,7-dipropoxybicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: (1S,4S,5S)-7,7-dipropoxybicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: (1S,4S,5S)-7,7-dipropoxybicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: (1S,4S,5S)-7,7-dipropoxy-5-bicyclo[2.2.1]hept-2-enecarbonitrile IUPAC Name: (1S,4S,5S)-7,7-dipropoxybicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: (1S,4S,5S)-7,7-dipropoxybicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2CC(C1C=C2)C#N)OCCC

Isomeric SMILES

CCCOC1([C@H]2C[C@@H]([C@@H]1C=C2)C#N)OCCC

InChI

InChI=1S/C14H21NO2/c1-3-7-16-14(17-8-4-2)12-5-6-13(14)11(9-12)10-15/h5-6,11-13H,3-4,7-9H2,1-2H3/t11-,12-,13+/m1/s1