2-[(4R,6S)-6-prop-2-enyl-1,3-dioxan-4-yl]ethanenitrile

Systemtic Name: 2-[(4R,6S)-6-prop-2-enyl-1,3-dioxan-4-yl]ethanenitrile Openeye Name: 2-[(4R,6S)-6-allyl-1,3-dioxan-4-yl]acetonitrile CAS Name: 2-[(4R,6S)-6-prop-2-enyl-1,3-dioxan-4-yl]acetonitrile IUPAC Name: 2-[(4R,6S)-6-prop-2-enyl-1,3-dioxan-4-yl]acetonitrile Traditional Name: 2-[(4R,6S)-6-allyl-1,3-dioxan-4-yl]acetonitrile Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(OCO1)CC#N

Isomeric SMILES

C=CC[C@H]1C[C@H](OCO1)CC#N

InChI

InChI=1S/C9H13NO2/c1-2-3-8-6-9(4-5-10)12-7-11-8/h2,8-9H,1,3-4,6-7H2/t8-,9+/m0/s1