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1-((Z)-3,3,4,4-Tetraethoxybut-1-enyl)cyclopentanol
SpectraBase Compound ID JeHMNtBIr6v
InChI InChI=1S/C17H32O5/c1-5-19-15(20-6-2)17(21-7-3,22-8-4)14-13-16(18)11-9-10-12-16/h13-15,18H,5-12H2,1-4H3/b14-13-
InChIKey MGCZGWGDHLQHJS-YPKPFQOOSA-N
Mol Weight 316.4 g/mol
Molecular Formula C17H32O5
Exact Mass 316.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5oE5g4Y5jUy
Name 1-((Z)-3,3,4,4-Tetraethoxybut-1-enyl)cyclopentanol
Appearance Clear liquid
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Formula C17H32O5
InChI InChI=1S/C17H32O5/c1-5-19-15(20-6-2)17(21-7-3,22-8-4)14-13-16(18)11-9-10-12-16/h13-15,18H,5-12H2,1-4H3/b14-13-
InChIKey MGCZGWGDHLQHJS-YPKPFQOOSA-N
Instrument Name VG 7070 Micromass or Autospec Ultima
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0009.e23
Molecular Weight 316.438 g/mol
Reported Formula C18H33O5
SMILES OC1(\C=C/C(OCC)(C(OCC)OCC)OCC)CCCC1
SPLASH splash10-00vl-4930000000-127b1ee2699dc848cc44
Source of Spectrum ARK-2008-259-(Z)-3j
Wiley ID 1869246