4-(1,1,3,3-tetramethyl-2-oxidanyl-5,8-dioxaspiro[3.4]octan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(1,1,3,3-tetramethyl-2-oxidanyl-5,8-dioxaspiro[3.4]octan-2-yl)benzenecarbonitrile Openeye Name: 4-(2-hydroxy-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-yl)benzonitrile CAS Name: 4-(2-hydroxy-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-yl)benzonitrile IUPAC Name: 4-(2-hydroxy-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-yl)benzonitrile Traditional Name: 4-(2-hydroxy-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-yl)benzonitrile Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C12OCCO2)(C)C)(C3=CC=C(C=C3)C#N)O)C

Isomeric SMILES

CC1(C(C(C12OCCO2)(C)C)(C3=CC=C(C=C3)C#N)O)C

InChI

InChI=1S/C17H21NO3/c1-14(2)16(19,13-7-5-12(11-18)6-8-13)15(3,4)17(14)20-9-10-21-17/h5-8,19H,9-10H2,1-4H3