Molecular Formula:
C16H12O
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)O
InChI:
InChI=1S/C16H12O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-11,17H
InChIKey:
JGAVFTDDWQHAAS-UHFFFAOYSA-N
Synonyms:
1-phenyl-2-naphthol; 2-Naphthalenol, 1-phenyl-; 1-phenyl-naphthalen-2-ol Más detalles se encuentran
aquí