3-prop-2-ynyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-prop-2-ynyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-prop-2-ynyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-prop-2-ynyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-prop-2-ynyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-propargyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H6O MolecularWeight: 130.14334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C2C=CC(=C1)O2

Isomeric SMILES

C#CCC1=C2C=CC(=C1)O2

InChI

InChI=1S/C9H6O/c1-2-3-7-6-8-4-5-9(7)10-8/h1,4-6H,3H2