3-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]propanenitrile

Systemtic Name: 3-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]propanenitrile Openeye Name: 3-[(1R,5R)-5-isopropyl-1-methyl-2-vinyl-cyclopent-2-en-1-yl]propanenitrile CAS Name: 3-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-1-cyclopent-2-enyl]propanenitrile IUPAC Name: 3-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-ylcyclopent-2-en-1-yl]propanenitrile Traditional Name: 3-[(1R,5R)-5-isopropyl-1-methyl-2-vinyl-cyclopent-2-en-1-yl]propionitrile Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C1(C)CCC#N)C=C

Isomeric SMILES

CC(C)[C@H]1CC=C([C@]1(C)CCC#N)C=C

InChI

InChI=1S/C14H21N/c1-5-12-7-8-13(11(2)3)14(12,4)9-6-10-15/h5,7,11,13H,1,6,8-9H2,2-4H3/t13-,14+/m1/s1