2-(2,2,3-trimethyl-1-oxidanyl-cyclopent-3-en-1-yl)ethanenitrile

Systemtic Name: 2-(2,2,3-trimethyl-1-oxidanyl-cyclopent-3-en-1-yl)ethanenitrile Openeye Name: 2-(1-hydroxy-2,2,3-trimethyl-cyclopent-3-en-1-yl)acetonitrile CAS Name: 2-(1-hydroxy-2,2,3-trimethyl-1-cyclopent-3-enyl)acetonitrile IUPAC Name: 2-(1-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile Traditional Name: 2-(1-hydroxy-2,2,3-trimethyl-cyclopent-3-en-1-yl)acetonitrile Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)(CC#N)O

Isomeric SMILES

CC1=CCC(C1(C)C)(CC#N)O

InChI

InChI=1S/C10H15NO/c1-8-4-5-10(12,6-7-11)9(8,2)3/h4,12H,5-6H2,1-3H3