2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane(53011-95-3)
- Name: 2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane
- Synonyms:
- Molecular Formula:C8H10O
- Molecular Weight:122.167
- CAS Registry Number:53011-95-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 55554-09-1/2-Methylmyristic acid methyl ester
- 6494-91-3/1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-phenoxy-
- 58855-61-1/Ethanol, 2,2,2-nitrilotris-, compd. with .alpha.-tridecyl-.omega.-hydroxypoly(oxy-1,2-ethanediyl) phosphate
- 64047-03-6/sodium 5-methyl-4-oxo-5-pentyl-4,5-dihydro-1,3-oxazol-2-olate
- 90294-61-4/Chromic acid (H2Cr2O7), disodium salt, reaction products with diazotized 2-amino-4,6-dinitrophenol-4-hydroxy-6-((sulfomethyl)amino)-2-naphthalenesulfonic acid monosodium salt reaction products
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- 66234-45-5/7-chloro-3-methyl-6-nitroquinazolin-4(3H)-one
- 221347-33-7/D-Glucose, cyclic4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), cyclic diesterwith b-D-glucopyranose cyclic4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1,3-bis(3,4,5-trihydroxybenzoate) (9CI)
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- 63916-21-2/Piperidinium,1,1'-(1,3-propanediyl)bis[1-methyl-, diiodide (9CI)
- 53683-41-3/2-(N-ethyl-4-formylanilino)ethyl benzoate
- 5346-56-5/5-AMINO-3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
- 119034-00-3/N-(4-methoxyphenyl)-2-[(Z)-2H-pyrrol-2-ylidenemethyl]hydrazinecarboxamide
- 16507-09-8/methyl 3,4-dimethyl-4-nitropentanoate
- 31775-70-9/benzyl (2-methylphenyl)acetate
- 126101-04-0/2-(2,5-dioxohexahydro-1H-pyrrolo[1,2-a]imidazol-1-yl)acetamide
- 5397-88-6/(2Z)-N-(4-bromophenyl)-2-cyano-3-furan-2-ylprop-2-enamide
- 53011-95-3/2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane
- 57648-68-7/2-(4-chlorophenyl)-1,3-dimethylhexahydropyrimidine
- 10075-83-9/9,10-bis(methylsulfanyl)anthracene
- 68937-38-2/9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, reaction products withN,N-dimethyl-1,3-propanediamine, ricinoleates (salts)
- 198015-08-6/Concinnasteoside A
- 33959-26-1/2-methyl-4-sulfanylbutan-2-ol
- 102110-12-3/Alkanes, middledistillate-range, hydrotreated
- 24254-67-9/methyl 3-(biphenyl-4-yl)butanoate
- 94891-20-0/Fatty acids, C23-43-branched and linear
- 57402-83-2/N-methyl-N'-(2-nitrophenyl)-N-[3-[(2-nitrophenyl)amino]propyl]propane-1,3-diamine
- 5339-95-7/1-(diaminomethylidene)-2-(6-methoxyquinolin-8-yl)guanidine