bicyclo[4.1.0]hepta-1,3,5-triene; methanal

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; methanal Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; formaldehyde CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; formaldehyde IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; formaldehyde Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; formaldehyde Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1C2=CC=CC=C21

Isomeric SMILES

C=O.C1C2=CC=CC=C21

InChI

InChI=1S/C7H6.CH2O/c1-2-4-7-5-6(7)3-1;1-2/h1-4H,5H2;1H2