(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile Openeye Name: (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile CAS Name: (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-pentenenitrile IUPAC Name: (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile Traditional Name: (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC#N)C=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CC#N)C=C)C

InChI

InChI=1S/C10H15NO2/c1-4-8(5-6-11)9-7-12-10(2,3)13-9/h4,8-9H,1,5,7H2,2-3H3/t8-,9+/m0/s1