bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; prop-2-enal

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; prop-2-enal Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; prop-2-enal CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-propenal IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; prop-2-enal Traditional Name: acrolein; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=O.C1=CC2=C1C=C2O

Isomeric SMILES

C=CC=O.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C3H4O/c7-6-3-4-1-2-5(4)6;1-2-3-4/h1-3,7H;2-3H,1H2