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 |
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 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |