5-hexyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5-hexyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5-hexyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5-hexyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5-hexyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5-hexyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC2=C1OC2

Isomeric SMILES

CCCCCCC1=CC=CC2=C1OC2

InChI

InChI=1S/C13H18O/c1-2-3-4-5-7-11-8-6-9-12-10-14-13(11)12/h6,8-9H,2-5,7,10H2,1H3