bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-morpholin-2-yl-2-oxidanylidene-ethanal

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-morpholin-2-yl-2-oxidanylidene-ethanal Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-morpholin-2-yl-2-oxo-acetaldehyde CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(2-morpholinyl)-2-oxoacetaldehyde IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-morpholin-2-yl-2-oxoacetaldehyde Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-keto-2-morpholin-2-yl-acetaldehyde Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C(=O)C=O.C1=CC2=C1C=C2

Isomeric SMILES

C1COC(CN1)C(=O)C=O.C1=CC2=C1C=C2

InChI

InChI=1S/C6H9NO3.C6H4/c8-4-5(9)6-3-7-1-2-10-6;1-2-6-4-3-5(1)6/h4,6-7H,1-3H2;1-4H