2-[(1R)-2-methylidenecyclopropyl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[(1R)-2-methylidenecyclopropyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-hydroxy-2-[(1R)-2-methylenecyclopropyl]acetonitrile CAS Name: 2-hydroxy-2-[(1R)-2-methylenecyclopropyl]acetonitrile IUPAC Name: 2-hydroxy-2-[(1R)-2-methylidenecyclopropyl]acetonitrile Traditional Name: 2-hydroxy-2-[(1R)-2-methylenecyclopropyl]acetonitrile Formula: C6H7NO MolecularWeight: 109.12588

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1C(C#N)O

Isomeric SMILES

C=C1C[C@H]1C(C#N)O

InChI

InChI=1S/C6H7NO/c1-4-2-5(4)6(8)3-7/h5-6,8H,1-2H2/t5-,6?/m1/s1