3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propanamide

Systemtic Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propanamide Openeye Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propanamide CAS Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propanamide IUPAC Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propanamide Traditional Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propionamide Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N.COC1=CC2=CC2=C1OC

Isomeric SMILES

CCC(=O)N.COC1=CC2=CC2=C1OC

InChI

InChI=1S/C8H8O2.C3H7NO/c1-9-7-4-5-3-6(5)8(7)10-2;1-2-3(4)5/h3-4H,1-2H3;2H2,1H3,(H2,4,5)