Molecular Formula:
C13H18O2
Molecular Weight:
206.285 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
JRLSRPGWDBTRNK-UHFFFAOYAT
Smiles:
OCCCOC(CC=C)C1=CC=CC=C1
Synthesis Reference
Tetrahedron, 50, p. 871, 1994 DOI: 10.1016/S0040-4020(01)80802-4
Synonym Chemical Name(s)
3-[(1-phenyl-3-butenyl)oxy]-1-propanol 3-(1-phenylbut-3-enoxy)propan-1-ol 3-(1-phénylbut-3-enoxy)propan-1-ol 3-(1-フェニルブタ-3-エノキシ)プロパン-1-オール
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Alcohols
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