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

Systemtic Name: 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(cyclopentoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(cyclopentoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C=CC(=C2)O3

Isomeric SMILES

C1CCC(C1)OC2=C3C=CC(=C2)O3

InChI

InChI=1S/C11H12O2/c1-2-4-8(3-1)12-11-7-9-5-6-10(11)13-9/h5-8H,1-4H2