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+@chemical{108-95-2,
+  cas = {108-95-2},
+  formula = {C_6H_6O},
+  chemspider = {971},
+  pubchem = {996},
+  mw = {94.113},
+  mass = {94.042},
+  IUPAC = {phenol},
+  name = {phenol},
+  name:en = {phenol},
+  name:nl = {fenol},
+  name:pl = {fenol},
+  name:it = {fenolo},
+  name:fr = {phénol},
+  name:de = {phenole},
+  synonyms = {carbolic acid; hydroxybenzene; monohydroxybenzene; phenic acid;
+              phenyl alcohol; benzophenol; carbolicum acidum; phenic alcohol;
+              phenyl hydroxide; phenylic acid; carbolic oil; carbolsaeure;},
+  molarvolume = {87.9 cm³},
+  mp = {42°C},
+  bp = {181°C},
+  density = {1.071 g/ml},
+  ionization = {8.5 eV},
+  vaporpressure = {0.4 mmHg},
+  refractiveindex = {1.553},
+  surfacetension = {41.0 dyne/cm},
+  appearance = {Colorless to light-pink, crystalline solid with a sweet, acrid odor},
+  chemical = {SIX,ROT,B,EB135,+SR1,RZ1=OH},
+  InChI={1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H},
+  SMILES={C1=CC=C(C=C1)O},
+  jmol = {971.mol},
+  rendered = {971.pdf},
+}
+
+@chemical{24599-57-3,
+  cas = {24599-57-3},
+  formula = {C_6H_6O},
+  chemspider = {124484},
+  pubchem = {141125},
+  mw = {94.113},
+  mass = {94.042},
+  IUPAC = {cyclohexa-2,4-dien-1-one},
+  name = {cyclohexadienone},
+  name:en = {2,4-cyclohexadien-1-one},
+  name:fr = {2,4-cyclohexadién-1-one},
+  name:de = {2,4-cyclohexadien-1-on},
+  density = {1.1 g/ml},
+  bp = {182.4°C},
+  refractiveindex = {1.515},
+  surfacetension = {37.2 dyne/cm},
+  molarvolume = {89.5 cm³},
+  chemical = {SIX,ROT,B,EB35,+DR1,RZ1=O},
+  InChI={1S/C6H6O/c7-6-4-2-1-3-5-6/h1-4H,5H2},
+  SMILES = {C1C=CC=CC1=O},
+  jmol = {124484.mol},
+  rendered = {124484.pdf},
+}
+
+@chemical{566-33-5,
+  cas = {566-33-5},
+  formula = {C_6H_6O},
+  pubchem = {138558},
+  chemspider = {122176},
+  mw = {94.113},
+  mass = {94.042},
+  IUPAC = {cyclohexa-2,5-dien-1-one},
+  name = {2,5-cyclohexadienone},
+  name:en = {2,5-cyclohexadien-1-one},
+  name:fr = {2,5-cyclohexadién-1-one},
+  name:de = {2,5-cyclohexadien-1-on},
+  density = {1.1 g/ml},
+  bp = {173°C},
+  refractiveindex = {1.515},
+  surfacetension = {37.2 dyne/cm},
+  molarvolume = {89.5 cm³},
+  chemical = {SIX,ROT,B,EB25,+DR1,RZ1=O},
+  InChI = {1S/C6H6O/c7-6-4-2-1-3-5-6/h2-5H,1H2},
+  SMILES = {C1C=CC(=O)C=C1},
+  jmol = {122176.mol},
+  rendered = {122176.pdf},
+}
+
+@chemical{291-70-3,
+  cas = {291-70-3},
+  chemspider = {4953942},
+  pubchem = {6451477},
+  formula = {C_6H_6O},
+  mw = {94.113},
+  mass = {94.042},
+  IUPAC = {oxepine},
+  name = {oxepin},
+  name:en = {Oxacycloheptatriene},
+  name:fr = {oxépine},
+  name:de = {oxepin},
+  density = {1.0 g/ml},
+  bp = {183.1°C},
+  refractiveindex = {1.502},
+  surfacetension = {39.9 dyne/cm},
+  molarvolume = {95.1 cm³},
+  chemical = {SEVEN,ROT,+SB7,-SB1,B2..6,EB246,Z1=O},
+  InChI={1S/C6H6O/c1-2-4-6-7-5-3-1/h1-6H},
+  SMILES = {C1=CC=COC=C1},
+  jmol = {4953942.mol},
+  rendered = {4953942.pdf},
+}