(3R)-6-oxidanylidene-3-prop-1-en-2-yl-heptanenitrile

Systemtic Name: (3R)-6-oxidanylidene-3-prop-1-en-2-yl-heptanenitrile Openeye Name: (3R)-3-isopropenyl-6-oxo-heptanenitrile CAS Name: (3R)-3-(1-methylethenyl)-6-oxoheptanenitrile IUPAC Name: (3R)-6-oxo-3-prop-1-en-2-ylheptanenitrile Traditional Name: (3R)-3-(3-ketobutyl)-4-methyl-pent-4-enenitrile Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=O)C)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8(2)10(6-7-11)5-4-9(3)12/h10H,1,4-6H2,2-3H3/t10-/m1/s1