3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal

Systemtic Name: 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal Openeye Name: 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal CAS Name: 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propenal IUPAC Name: 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal Traditional Name: acrolein; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=O.C1=CC=C(C=C1)OC2=CC3=C2C=C3

Isomeric SMILES

C=CC=O.C1=CC=C(C=C1)OC2=CC3=C2C=C3

InChI

InChI=1S/C12H8O.C3H4O/c1-2-4-10(5-3-1)13-12-8-9-6-7-11(9)12;1-2-3-4/h1-8H;2-3H,1H2