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2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-selenide
SpectraBase Compound ID 3P1bgOtkFml
InChI InChI=1S/C6H11O3PSe/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3
InChIKey QKIAQBWIQOTHLN-UHFFFAOYSA-N
Mol Weight 241.1 g/mol
Molecular Formula C6H11O3PSe
Exact Mass 241.961103 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9vQOASIbFnU
Name 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-selenide
Alternate Name(s) 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic O,O,O-ester with phosphoroselenoic acid 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide Phosphoroselenoic acid, cyclic O,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol 4-Ethyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
CAS Registry Number 3883-97-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H11O3PSe
InChI InChI=1S/C6H11O3PSe/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3
InChIKey QKIAQBWIQOTHLN-UHFFFAOYSA-N
Molecular Weight 241.097 g/mol
SMILES C1OP2(OCC1(CO2)CC)=[Se]
SPLASH splash10-0006-9040000000-12b19a46070cce80eb03
Source of Spectrum O-15-521-2
Wiley ID 1244423