ethyne; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: ethyne; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: acetylene; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: acetylene; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: acetylene; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: acetylene; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C8H6O MolecularWeight: 118.13264

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Descriptors Computed from Structure

Canonical SMILES:

C#C.C1=CC2=CC(=C1)O2

Isomeric SMILES

C#C.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C6H4O.C2H2/c1-2-5-4-6(3-1)7-5;1-2/h1-4H;1-2H