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Propofol

PubChem CID 4943· C12H18O

Moleküler formül
C12H18O
Moleküler ağırlık
178.27 g/mol
IUPAC adı
2,6-di(propan-2-yl)phenol
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)O
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N