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

Systemtic Name: 2,3-diethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2,3-diethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2,3-diethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2,3-diethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2,3-diethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=C1CC)O2

Isomeric SMILES

CCC1=C2C=CC(=C1CC)O2

InChI

InChI=1S/C10H12O/c1-3-7-8(4-2)10-6-5-9(7)11-10/h5-6H,3-4H2,1-2H3