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

Systemtic Name: 5-ethyl-3-propyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Openeye Name: 5-ethyl-3-propyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene CAS Name: 5-ethyl-3-propyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene IUPAC Name: 5-ethyl-3-propyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Traditional Name: 5-ethyl-3-propyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)O2)CC

Isomeric SMILES

CCCC1=C2C(=CC(=C1)O2)CC

InChI

InChI=1S/C11H14O/c1-3-5-9-7-10-6-8(4-2)11(9)12-10/h6-7H,3-5H2,1-2H3