3-[(1R,2S)-2-[(1S)-1-oxidanylethyl]cyclopropyl]propanenitrile

Systemtic Name: 3-[(1R,2S)-2-[(1S)-1-oxidanylethyl]cyclopropyl]propanenitrile Openeye Name: 3-[(1R,2S)-2-[(1S)-1-hydroxyethyl]cyclopropyl]propanenitrile CAS Name: 3-[(1R,2S)-2-[(1S)-1-hydroxyethyl]cyclopropyl]propanenitrile IUPAC Name: 3-[(1R,2S)-2-[(1S)-1-hydroxyethyl]cyclopropyl]propanenitrile Traditional Name: 3-[(1R,2S)-2-[(1S)-1-hydroxyethyl]cyclopropyl]propionitrile Formula: C8H13NO MolecularWeight: 139.19492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1CCC#N)O

Isomeric SMILES

C[C@@H]([C@H]1C[C@H]1CCC#N)O

InChI

InChI=1S/C8H13NO/c1-6(10)8-5-7(8)3-2-4-9/h6-8,10H,2-3,5H2,1H3/t6-,7+,8+/m0/s1