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4-ETHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE-1-SULFIDE
SpectraBase Compound ID GqZ9D4wRLUv
InChI InChI=1S/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3
InChIKey GHLWKNFZHQLFJX-UHFFFAOYSA-N
Mol Weight 194.18 g/mol
Molecular Formula C6H11O3PS
Exact Mass 194.016652 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DXR4PWXNjSS
Name 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide
Alternate Name(s) 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic O,O,O-ester with phosphorothioic acid 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate (1:1) 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphorothioate (1:1) 2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphorothioate (1:1) 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulphide 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide 4-Ethyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane BRN 1909749
CAS Registry Number 935-52-4
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Formula C6H11O3PS
InChI InChI=1S/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3
InChIKey GHLWKNFZHQLFJX-UHFFFAOYSA-N
Molecular Weight 194.185 g/mol
SMILES C1OP2(OCC1(CO2)CC)=S
SPLASH splash10-0006-9300000000-3f3256f834be1815736a
Source of Spectrum O-15-521-2
Wiley ID 1190011