3,5-diethyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene

Systemtic Name: 3,5-diethyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Openeye Name: 3,5-diethyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene CAS Name: 3,5-diethyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene IUPAC Name: 3,5-diethyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Traditional Name: 3,5-diethyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C1O2)CC

Isomeric SMILES

CCC1=CC2=CC(=C1O2)CC

InChI

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