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

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propenal IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enal Traditional Name: acrolein; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C=CC=O

Isomeric SMILES

COC1=CC2=C1C=C2.C=CC=O

InChI

InChI=1S/C7H6O.C3H4O/c1-8-7-4-5-2-3-6(5)7;1-2-3-4/h2-4H,1H3;2-3H,1H2