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4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name:4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Openeye Name:4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
CAS Name:4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
IUPAC Name:4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Traditional Name:4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Formula: C6H11O3P
MolecularWeight: 162.123501
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Descriptors Computed from Structure

Canonical SMILES:

CCC12COP(OC1)OC2


Isomeric SMILES

CCC12COP(OC1)OC2


InChI

InChI=1S/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H3


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