(1R,3S)-2,2-dimethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopropane-1-carbonitrile

Systemtic Name: (1R,3S)-2,2-dimethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopropane-1-carbonitrile Openeye Name: (1R,3S)-2,2-dimethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopropanecarbonitrile CAS Name: (1R,3S)-2,2-dimethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,3S)-2,2-dimethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopropane-1-carbonitrile Traditional Name: (1R,3S)-2,2-dimethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopropanecarbonitrile Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C#N)CC2(OCCO2)C)C

Isomeric SMILES

CC1([C@H]([C@H]1C#N)CC2(OCCO2)C)C

InChI

InChI=1S/C11H17NO2/c1-10(2)8(9(10)7-12)6-11(3)13-4-5-14-11/h8-9H,4-6H2,1-3H3/t8-,9+/m0/s1