For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-ETHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE-1-OXIDE
SpectraBase Compound ID B9xnmA4bOht
InChI InChI=1S/C6H11O4P/c1-2-6-3-8-11(7,9-4-6)10-5-6/h2-5H2,1H3
InChIKey BYEFHDZWRALTEN-UHFFFAOYSA-N
Mol Weight 178.12 g/mol
Molecular Formula C6H11O4P
Exact Mass 178.039496 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3LwE2aV7gqJ
Name 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-oxide
Alternate Name(s) 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate 1-Ethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane-1-oxide 2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphate (1:1) 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1) 4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan-1-oxid 4-Ethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane-1-oxide 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide Ethyl bicyclic phosphate TMP-P Trimethylolpropane phosphate Trimethylopropane phosphate Trimethyolpropane phosphate BRN 1909748 EINECS 213-740-6
CAS Registry Number 1005-93-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H11O4P
InChI InChI=1S/C6H11O4P/c1-2-6-3-8-11(7,9-4-6)10-5-6/h2-5H2,1H3
InChIKey BYEFHDZWRALTEN-UHFFFAOYSA-N
Molecular Weight 178.124 g/mol
SMILES C1OP2(OCC1(CO2)CC)=O
SPLASH splash10-0gdi-9200000000-2c01c6e5ff564bcf3b0b
Source of Spectrum W5-1989-32597-1
Wiley ID 1173567