bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methoxypropanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methoxypropanamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methoxypropanamide CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-methoxypropanamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methoxypropanamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methoxypropionamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC.C1=CC2=C1C=C2O

Isomeric SMILES

CC(C(=O)N)OC.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C4H9NO2/c7-6-3-4-1-2-5(4)6;1-3(7-2)4(5)6/h1-3,7H;3H,1-2H3,(H2,5,6)