CC(C)c1cccc(C(C)C)c1O
CAS: 2078-54-8
Nom: propofol
IUPAC: 2,6-di(propan-2-yl)phenol
SMILES: CC(C)c1cccc(C(C)C)c1O
Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O
Formule moléculaire: C12H18O
Masse molaire: 178.27
InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N
InChI: InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
PubChem CID: 4943 →

Synonymes

propofol2,6-DIISOPROPYLPHENOL2078-54-8DiprivanDisoprofolDisoprivanFresofolRapinovetAmpofol2,6-Bis(1-methylethyl)phenolPropofolumPhenol, 2,6-bis(1-methylethyl)-ICI 35868PropovanICI-35868PropovenLipuro2,6 Diisopropylphenol2,6-bis(propan-2-yl)phenolDTXSID6023523ICI 35,868YI7VU623SFICI35,868BRN 1866484NSC5105Phenol, 2,6-bis(1-methylethyl)ICI 35-868DTXCID103523CHEBI:44915KETAFOL COMPONENT PROPOFOL

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→