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8-chloranyl-6-diethoxyphosphoryl-1-methoxy-bicyclo[4.2.0]octan-7-one

8-chloranyl-6-diethoxyphosphoryl-1-methoxy-bicyclo[4.2.0]octan-7-one

Systemtic Name:8-chloranyl-6-diethoxyphosphoryl-1-methoxy-bicyclo[4.2.0]octan-7-one
Openeye Name:8-chloro-6-diethoxyphosphoryl-1-methoxy-bicyclo[4.2.0]octan-7-one
CAS Name:8-chloro-6-diethoxyphosphoryl-1-methoxy-7-bicyclo[4.2.0]octanone
IUPAC Name:8-chloro-6-diethoxyphosphoryl-1-methoxybicyclo[4.2.0]octan-7-one
Traditional Name:8-chloro-6-diethoxyphosphoryl-1-methoxy-bicyclo[4.2.0]octan-7-one
Formula: C13H22ClO5P
MolecularWeight: 324.737541
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C12CCCCC1(C(C2=O)Cl)OC)OCC


Isomeric SMILES

CCOP(=O)(C12CCCCC1(C(C2=O)Cl)OC)OCC


InChI

InChI=1S/C13H22ClO5P/c1-4-18-20(16,19-5-2)13-9-7-6-8-12(13,17-3)10(14)11(13)15/h10H,4-9H2,1-3H3


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