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

Systemtic Name: 3,5-dipropyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Openeye Name: 3,5-dipropyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene CAS Name: 3,5-dipropyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene IUPAC Name: 3,5-dipropyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Traditional Name: 3,5-dipropyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC(=C1O2)CCC

Isomeric SMILES

CCCC1=CC2=CC(=C1O2)CCC

InChI

InChI=1S/C12H16O/c1-3-5-9-7-11-8-10(6-4-2)12(9)13-11/h7-8H,3-6H2,1-2H3