(1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol Openeye Name: (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol CAS Name: (1S)-1-[4-(trifluoromethyl)phenyl]-2-propen-1-ol IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol Traditional Name: (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol Formula: C10H9F3O MolecularWeight: 202.17307

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)C(F)(F)F)O

Isomeric SMILES

C=C[C@@H](C1=CC=C(C=C1)C(F)(F)F)O

InChI

InChI=1S/C10H9F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h2-6,9,14H,1H2/t9-/m0/s1