bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine; prop-2-enal

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine; prop-2-enal Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine; prop-2-enal CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine; 2-propenal IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine; prop-2-enal Traditional Name: acrolein; bicyclo[2.2.0]hexa-1(4),2,5-triene; dimethylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C=CC=O.C1=CC2=C1C=C2

Isomeric SMILES

CNC.C=CC=O.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C3H4O.C2H7N/c1-2-6-4-3-5(1)6;1-2-3-4;1-3-2/h1-4H;2-3H,1H2;3H,1-2H3