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4-methyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane

4-methyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane

Systemtic Name:4-methyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane
Openeye Name:4-methyl-1-selenoxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane
CAS Name:4-methyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane
IUPAC Name:4-methyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane
Traditional Name:4-methyl-1-selenoxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane
Formula: C4H7O3PSe
MolecularWeight: 213.030341
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Descriptors Computed from Structure

Canonical SMILES:

CC12COP(=[Se])(O1)OC2


Isomeric SMILES

CC12COP(=[Se])(O1)OC2


InChI

InChI=1S/C4H7O3PSe/c1-4-2-5-8(9,7-4)6-3-4/h2-3H2,1H3


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