5-cyclopentyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-cyclopentyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-cyclopentyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-cyclopentyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-cyclopentyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-cyclopentyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-2-5-8(4-1)9-6-3-7-10-11(9)12-10/h3,6-8H,1-2,4-5H2