6-oxabicyclo[3.1.0]hex-3-en-2-one
Molecular Formula: C5 4 2 Molecular Weight: 96.086 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: XBJAJFCHSYNWOJ-UHFFFAOYABSmiles: O=C1C=CC2OC12
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 44, p. 962, 1979 DOI: 10.1021/jo01320a015
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-oxabicyclo[3.1.0]hex-3-en-2-one
6-oxabicyclo[3.1.0]hex-3-en-2-on
6-oxabicyclo[3.1.0]hex-3-en-2-one
6-オキサビシクロ[3.1.0]ヘx-3-エン-2-オン
Related compounds:
See other substances:
(3E)-3-octen-2-one (1669-44-9) methyl (10E)-12-oxo-10-tridecenoate (2E,5E)-2,5-nonadien-4-one (E)-o-tolyl-(1,2,2-trimethyl-propylidene)-amine 1,3-dithiane-2-carbonitrile (33927-42-3) 2-butyl-1,3-dithiane-2-carbonitrile isopropenyl chloridocarbonate (57933-83-2) 2-phenoxypropanoic acid (940-31-8) (2Z)-2-azabicyclo[2.2.0]hex-5-en-3-ylideneethanenitrile [1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (2829-57-4) N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine 9-(2-chloro-6-fluorobenzyl)-9H-purin-6-ylamine (55779-18-5) 3-hydroxy-8-oxo-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile (benzylamino)(phenyl)methylphosphonic acid 1-(2-chloro-2-propenyl)-4-methyl-3-cyclohexene-1-carbaldehyde 2-(2-hydroxyethyl)cyclopentanone Cyclophosphamide (50-18-0) methyl 2-hydroperoxy-2-methylpropanoate ethyl 3,6,7,8-tetrahydro-2H-thiocine-2-carboxylate ethyl 4-(1,3-dithian-2-yl)-3-oxobutanoate methyl 1,3-dithian-2-ylacetate 1,3-dithian-2-ylacetyl chloride 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide 3-phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide 6H-dibenzo[b,f][1,4,5]oxathiazepine 5,5-dioxide
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melting point of 6-oxabicyclo[3.1.0]hex-3-en-2-one |
boiling point of 6-oxabicyclo[3.1.0]hex-3-en-2-one |
density of 6-oxabicyclo[3.1.0]hex-3-en-2-one |
refractive index of 6-oxabicyclo[3.1.0]hex-3-en-2-one
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