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

Systemtic Name: 2-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]ethanenitrile Openeye Name: 2-[(4R,6S)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl]acetonitrile CAS Name: 2-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]acetonitrile IUPAC Name: 2-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]acetonitrile Traditional Name: 2-[(4R,6S)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl]acetonitrile Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-4-5-9-8-10(6-7-12)14-11(2,3)13-9/h4,9-10H,1,5-6,8H2,2-3H3/t9-,10+/m0/s1