bicyclo[3.1.0]hexa-1(6),2,4-triene; propanal

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propanal Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propanal CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propanal IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propanal Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propionaldehyde Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CCC=O.C1=CC2=CC2=C1

Isomeric SMILES

CCC=O.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C3H6O/c1-2-5-4-6(5)3-1;1-2-3-4/h1-4H;3H,2H2,1H3