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1-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-ol

1-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-ol

Systemtic Name:1-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-ol
Openeye Name:1-[2-(trifluoromethyl)phenyl]indan-1-ol
CAS Name:1-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-ol
IUPAC Name:1-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-ol
Traditional Name:1-[2-(trifluoromethyl)phenyl]indan-1-ol
Formula: C16H13F3O
MolecularWeight: 278.26903
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3C(F)(F)F)O


Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3C(F)(F)F)O


InChI

InChI=1S/C16H13F3O/c17-16(18,19)14-8-4-3-7-13(14)15(20)10-9-11-5-1-2-6-12(11)15/h1-8,20H,9-10H2


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