(1S,2R)-2-methyl-4-[4-(trifluoromethyl)phenyl]cyclopent-3-ene-1-carbaldehyde

Systemtic Name: (1S,2R)-2-methyl-4-[4-(trifluoromethyl)phenyl]cyclopent-3-ene-1-carbaldehyde Openeye Name: (1S,2R)-2-methyl-4-[4-(trifluoromethyl)phenyl]cyclopent-3-ene-1-carbaldehyde CAS Name: (1S,2R)-2-methyl-4-[4-(trifluoromethyl)phenyl]-1-cyclopent-3-enecarboxaldehyde IUPAC Name: (1S,2R)-2-methyl-4-[4-(trifluoromethyl)phenyl]cyclopent-3-ene-1-carbaldehyde Traditional Name: (1S,2R)-2-methyl-4-[4-(trifluoromethyl)phenyl]cyclopent-3-ene-1-carbaldehyde Formula: C14H13F3O MolecularWeight: 254.24763

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC1C=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[C@@H]1C=C(C[C@@H]1C=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3O/c1-9-6-11(7-12(9)8-18)10-2-4-13(5-3-10)14(15,16)17/h2-6,8-9,12H,7H2,1H3/t9-,12-/m1/s1