Molecular Formula:
C14H14O
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2O
InChI:
InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
InChIKey:
WYZIVNCBUWDCOZ-UHFFFAOYSA-N
Synonyms:
2-(1-Phenylethyl)phenol Weitere Informationen finden Sie
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