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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanal Openeye Name: acetaldehyde; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetaldehyde; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: acetaldehyde; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetaldehyde; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C8H8O MolecularWeight: 120.14852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1=CC2=C1C=C2

Isomeric SMILES

CC=O.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C2H4O/c1-2-6-4-3-5(1)6;1-2-3/h1-4H;2H,1H3