1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene
Molecular Formula: C12 10 Molecular Weight: 154.211 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VGADKRFAMPMDFO-UHFFFAOYAQSmiles: C#CC12CC1CC3=C2C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 32, p. 983, 1991 DOI: 10.1016/S0040-4039(00)74467-4
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene
See other substances:
1-[1-(methoxyamino)-3-phenylpropyl]cyclohexanol 3-methylquinoline (612-58-8) 1-(1-phenyl-2-propenyl)cyclohexanol (5E)-2,2-dimethyl-6-phenyl-5-hexen-3-one 1-methoxynaphthalene (2216-69-5) 10b-methyl-3,10b-dihydropyrido[2,1-a]isoindol-6(4H)-one 2-hydroxytetralin-1-one 2-methyl-2-propylthieno[2,3-b]thiophen-3(2H)-one 2-sulfinylheptane dimethyl 2-(1,1-dimethoxybutan-2-yl)propanedioate (1Z)-1-(1-hydroxyethylidene)-3-methyl-1,3-dihydro-2H-inden-2-one 11-methyleneestra-1,3,5(10),8,14-pentaen-17-one 1-ethoxy-2-ethynyl-1-cyclohexene 2,5-bis(2-methoxyphenyl)-4-methyl-1H-imidazole 2-methyl-4-phenyl-1H-pyrrole ethyl 2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoate 3-(1-benzyl-2-phenylethoxy)-1,2-propanediol 3-methoxy-4-phenethylcyclobut-3-ene-1,2-dione ethyl (2E)-4-(2-oxocyclohexyl)-2-pentenoate ethyl (2E)-4-(3-oxocyclohexyl)-2-pentenoate 4-isopropyl-1,4-thiazin-3-one ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate 7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one (119102-90-8) 4-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-cyclohex-2-en-1-one 1a,7a-dimethyl-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine
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melting point of 1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
boiling point of 1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
density of 1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
refractive index of 1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene
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