8-propyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran

Systemtic Name: 8-propyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran Openeye Name: 8-propyl-2,6-dihydro-1H-cyclopenta[e]benzofuran CAS Name: 8-propyl-2,6-dihydro-1H-cyclopenta[e]benzofuran IUPAC Name: 8-propyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran Traditional Name: 8-propyl-2,6-dihydro-1H-cyclopenta[e]benzofuran Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCC2=C1C3=C(C=C2)OCC3

Isomeric SMILES

CCCC1=CCC2=C1C3=C(C=C2)OCC3

InChI

InChI=1S/C14H16O/c1-2-3-10-4-5-11-6-7-13-12(14(10)11)8-9-15-13/h4,6-7H,2-3,5,8-9H2,1H3