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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-oxidanylbutanal Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxybutanal CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxybutanal IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxybutanal Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxybutyraldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.C(CC=O)CO

Isomeric SMILES

C1=CC2=C1C=C2.C(CC=O)CO

InChI

InChI=1S/C6H4.C4H8O2/c1-2-6-4-3-5(1)6;5-3-1-2-4-6/h1-4H;3,6H,1-2,4H2