(1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropanecarbaldehyde CAS Name: (1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropanecarbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC(=C2O1)C3CC3C=O

Isomeric SMILES

CCC1=NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3C=O

InChI

InChI=1S/C13H13NO2/c1-2-12-14-11-5-3-4-9(13(11)16-12)10-6-8(10)7-15/h3-5,7-8,10H,2,6H2,1H3/t8-,10+/m0/s1