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1a-(2-Methoxycarbonyl-ethyl)-3b-hydroxy-3a-hydroxymethyl-2,2-dimethyl-4-phenylselenyl-cyclopentane

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1a-(2-Methoxycarbonyl-ethyl)-3b-hydroxy-3a-hydroxymethyl-2,2-dimethyl-4-phenylselenyl-cyclopentane
SpectraBase Compound ID 2Hi6UnHOnzi
InChI InChI=1S/C18H26O4Se/c1-17(2)13(9-10-16(20)22-3)11-15(18(17,21)12-19)23-14-7-5-4-6-8-14/h4-8,13,15,19,21H,9-12H2,1-3H3
InChIKey VEIHCBYGFVFGFU-UHFFFAOYSA-N
Mol Weight 385.37 g/mol
Molecular Formula C18H26O4Se
Exact Mass 386.099631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YRna4nQPi4
Name 1a-(2-Methoxycarbonyl-ethyl)-3b-hydroxy-3a-hydroxymethyl-2,2-dimethyl-4-phenylselenyl-cyclopentane
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Formula C18H26O4Se
InChI InChI=1S/C18H26O4Se/c1-17(2)13(9-10-16(20)22-3)11-15(18(17,21)12-19)23-14-7-5-4-6-8-14/h4-8,13,15,19,21H,9-12H2,1-3H3
InChIKey VEIHCBYGFVFGFU-UHFFFAOYSA-N
Literature Reference R.V. Stevens, J.H. Chang, R. Lapalme, J. Am. Chem. Soc. 105, 7719 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3