2-[(8S,10R)-8-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-10-yl]ethanenitrile

Systemtic Name: 2-[(8S,10R)-8-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-10-yl]ethanenitrile Openeye Name: 2-[(8S,10R)-8-allyl-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile CAS Name: 2-[(8S,10R)-8-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile IUPAC Name: 2-[(8S,10R)-8-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile Traditional Name: 2-[(8S,10R)-8-allyl-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(OC2(O1)CCCCC2)CC#N

Isomeric SMILES

C=CC[C@H]1C[C@H](OC2(O1)CCCCC2)CC#N

InChI

InChI=1S/C14H21NO2/c1-2-6-12-11-13(7-10-15)17-14(16-12)8-4-3-5-9-14/h2,12-13H,1,3-9,11H2/t12-,13+/m0/s1