1-phenyl-8-oxabicyclo[3.2.1]octane
Molecular Formula: C13 H16 O Molecular Weight: 188.269 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DWZDWNXLVQWTBB-UHFFFAOYAP Smiles: C1CC2CCC(C1)(O2)C3=CC=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 422, 1972
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-8-oxabicyclo[3.2.1]octane
1-phenyl-8-oxabicyclo[3.2.1]octan
1-phényl-8-oxabicyclo[3.2.1]octane
1-フェニル-8-オキサビシクロ[3.2.1]オクタン
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Tags:
melting point of 1-phenyl-8-oxabicyclo[3.2.1]octane |
boiling point of 1-phenyl-8-oxabicyclo[3.2.1]octane |
density of 1-phenyl-8-oxabicyclo[3.2.1]octane |
refractive index of 1-phenyl-8-oxabicyclo[3.2.1]octane
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