[5,6,7,8-tetrakis(fluoranyl)-1,3a,4,8b-tetrahydrocyclopenta[a]inden-1-yl] ethanoate

Systemtic Name: [5,6,7,8-tetrakis(fluoranyl)-1,3a,4,8b-tetrahydrocyclopenta[a]inden-1-yl] ethanoate Openeye Name: (5,6,7,8-tetrafluoro-1,3a,4,8b-tetrahydrocyclopenta[a]inden-1-yl) acetate CAS Name: acetic acid (5,6,7,8-tetrafluoro-1,3a,4,8b-tetrahydrocyclopenta[a]inden-1-yl) ester IUPAC Name: (5,6,7,8-tetrafluoro-1,3a,4,8b-tetrahydrocyclopenta[a]inden-1-yl) acetate Traditional Name: acetic acid (5,6,7,8-tetrafluoro-1,3a,4,8b-tetrahydrocyclopent[a]inden-1-yl) ester Formula: C14H10F4O2 MolecularWeight: 286.221613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2C1C3=C(C2)C(=C(C(=C3F)F)F)F

Isomeric SMILES

CC(=O)OC1C=CC2C1C3=C(C2)C(=C(C(=C3F)F)F)F

InChI

InChI=1S/C14H10F4O2/c1-5(19)20-8-3-2-6-4-7-10(9(6)8)12(16)14(18)13(17)11(7)15/h2-3,6,8-9H,4H2,1H3