2-[(1R,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanenitrile Openeye Name: 2-[(1R,2S)-2-isopropenyl-1-(3-methylbut-2-enyl)cyclobutyl]acetonitrile CAS Name: 2-[(1R,2S)-1-(3-methylbut-2-enyl)-2-(1-methylethenyl)cyclobutyl]acetonitrile IUPAC Name: 2-[(1R,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-ylcyclobutyl]acetonitrile Traditional Name: 2-[(1R,2S)-2-isopropenyl-1-(3-methylbut-2-enyl)cyclobutyl]acetonitrile Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCC1C(=C)C)CC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-11(2)5-7-14(9-10-15)8-6-13(14)12(3)4/h5,13H,3,6-9H2,1-2,4H3/t13-,14-/m0/s1