3-oxabicyclo[5.3.1]undec-7-en-2-one
Molecular Formula: C10 14 2 Molecular Weight: 166.22 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HMAIEURQCKSZSF-UHFFFAOYAHSmiles: O=C1OCCCC2=CCCC1C2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 657, 1983 DOI: 10.1016/S0040-4039(00)81491-4
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-oxabicyclo[5.3.1]undec-7-en-2-one
3-oxabicyclo[5.3.1]undec-7-en-2-on
3-oxabicyclo[5.3.1]undec-7-en-2-one
3-オキサビシクロ[5.3.1]ウンデク-7-エン-2-オン
See other substances:
(3E)-2-methoxy-3-undecen-5-one 2-[(2-hexyl-1,3-dioxolan-2-yl)methyl]-3-methyl-1,4-dioxane [(E)-2,3-dichloro-1-(chloromethyl)-prop-1-enyl]sulfanyl-benzene trans-Di-tert-butylhyponitrite (82554-97-0) ethyl 2-methyl-7-nitro-3-quinolinecarboxylate 4-methoxy-3-methylsulfanyl-4-oxobutanoic acid cyclohexylidene-methylsulfanyl-benzene S-phenyl nonanethioate methyl 7-(2-formyl-5-oxo-1-cyclopenten-1-yl)heptanoate N-butyl-N-methylbenzamide ethyl 3,3-dimethyl-2-oxobutylcarbamate 9-ethylidene-9H-fluorene (7151-64-6) 2-methyl-2-propyloxirane 2-chloro-1-decanol 1-fluoro-2-nonanone 1-chloro-2-[(Z)-2-fluoroethenyl]-4-methoxybenzene (5Z)-5-bromo-5-tetradecen-7-yne cinnamyl 2-aminoacetate 3,3-bis(ethylsulfanyl)-1-propanamine 1,2-bis(4-methoxyphenyl)-1,2-ethanediol (4464-76-0) 1,2-dimesityl-1,2-ethanediol 7,8-tetradecanediol (16000-65-0) 1,2-dicyclohexyl-1,2-ethanediol (120850-92-2) 7,8-dimethyl-7,8-tetradecanediol 4-formyl-1-hexyl-4-pentenyl acetate
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melting point of 3-oxabicyclo[5.3.1]undec-7-en-2-one |
boiling point of 3-oxabicyclo[5.3.1]undec-7-en-2-one |
density of 3-oxabicyclo[5.3.1]undec-7-en-2-one |
refractive index of 3-oxabicyclo[5.3.1]undec-7-en-2-one
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