2-hydroxy-2-methyl-1-oxaspiro[5.5]undec-3-en-5-one
Molecular Formula: C11 16 3 Molecular Weight: 196.246 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PLDIDYKXNNLRDR-UHFFFAOYAISmiles: CC1(O)OC2(CCCCC2)C(=O)C=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 36, p. 3553, 1995 DOI: 10.1016/0040-4039(95)91393-K
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-hydroxy-2-methyl-1-oxaspiro[5.5]undec-3-en-5-one
2-hydroxy-2-methyl-1-oxaspiro[5.5]undec-3-en-5-on
2-hydroxy-2-méthyl-1-oxaspiro[5.5]undec-3-en-5-one
2-ヒドロキシ-2-メチル-1-オキサスピロ[5.5]ウンデク-3-エン-5-オン
Related compounds:
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9-methyl-2,9-dihydro-1H-carbazole-3-carbonitrile 9-methyl-9H-carbazole-3-carbonitrile methyl 9-methyl-3-nitro-9H-carbazol-2-yl sulfide 2-oxo-4,6-diphenyl-1,2-dihydro-3-pyridinecarbonitrile 4-cyclohexyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile 4-nitrobenzamide (619-80-7) (3Z)-1,3-tetradecadien-5-ol 3,4-dihydro-1H-isochromen-1-ol methyl 3,4-dihydro-2H-pyrrole-5-carboxylate 1-oxide 4-phenylmethoxy-piperidine 2-phenylmethoxy-ethyl-amine (38336-04-8) 3-[(E)-2-chloroethenyl]-1-cyclopropene 3-benzyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole (1Z)-N-(3,5-dichloro-4-pyridinyl)ethanimidoyl fluoride (1E,3E)-1-iodo-1,3-nonadiene (2E,4E)-5-benzylsulfanyl-1-piperidin-1-ylpenta-2,4-dien-1-one 2-(1-cyclohexen-1-ylethynyl)-1-cyclopentene-1-carbaldehyde 1-[2-(2-octa-1,2,3-trienyl-1-cyclopentenyl)-ethynyl]-cyclohexene 4-(hydroxy-phenylmethyl)phenol 2-cyclohexen-1-yl 3-oxobutanoate 1-(cyclohexylidenemethyl)-4-methoxybenzene (2-bromo-2,2-difluoroethylidene)cyclohexane 1-(1-phenylsulfanyl-cyclohexyl)-ethane-1,2-diol 4,4,5,5-tetramethyl-2-[(1E,3E)-1,3-nonadienyl]-1,3,2-dioxaborolane (6E,8E,10E,12E)-6,8,10,12-octadecatetraene
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melting point of 2-hydroxy-2-methyl-1-oxaspiro[5.5]undec-3-en-5-one |
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density of 2-hydroxy-2-methyl-1-oxaspiro[5.5]undec-3-en-5-one |
refractive index of 2-hydroxy-2-methyl-1-oxaspiro[5.5]undec-3-en-5-one
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