bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol

Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VXTGRJAEELBRQM-UHFFFAOYAR
Smiles: OC1=C(O)C=C2CCC2=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 685, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol bicyclo[4.2.0]octa-1,3,5-trien-3,4-diol bicyclo[4.2.0]octa-1,3,5-triène-3,4-diol ビシクロ[4.2.0]オクタ-1,3,5-トリエン-3,4-ジオール
Related compounds:	Phenols
See other substances:	(2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime 2-methyl-2-(3-oxobutyl)cyclohexanone (4071-58-3) methyl 3-(4-methylphenyl)-1-trisulfanecarboxylate 1-benzyl-3-isopropyltrisulfane diisopropyl 1-nitroethylphosphonate methyl 6-methoxythieno[2,3-b]quinoline-2-carboxylate 1-(chloromethyl)isoquinoline (27311-65-5) 2-ethoxyquinoline (46185-83-5) 4-Ethoxybenzonitrile (25117-74-2) 2-methyl-4-pyrimidinecarbonitrile 4-methoxy-2-pyrimidinecarbonitrile (94789-37-4) 4,6-dimethyl-2-pyrimidinecarbonitrile (22126-16-5) bicyclo[4.2.0]octa-1,5-diene-3,4-dione (E)-N-(2,2-dimethyl-1-phenylpropylidene)-2-methylpropanamide 2-(methylsulfanyl-methyl)-pent-1-en-3-one 3-(1H-imidazol-1-ylmethyl)-2,3-dihydro-4H-thiochromen-4-one ethyl 2-oxo-3-pentyltetrahydro-3-furancarboxylate (82672-10-4) 4-ethyl-2,3-dihydrofuran 2,5-dichloro-1,1'-biphenyl (34883-39-1) 1-ethynyl-4-propoxybenzene (39604-97-2) 3-(4-propoxyphenyl)-2-propyn-1-ol 3-(4-chlorophenyl)-2-propyn-1-ol (37614-57-6) 1-chloro-4-ethynylbenzene (873-73-4) (3E)-3-decen-5-yn-2-ol diethyl 2-bromo-2-formylmalonate See more substances

Tags: melting point of bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol | boiling point of bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol | density of bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol | refractive index of bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol

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This page was last updated: 29 April 2024.