1-selanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane

Systemtic Name: 1-selanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane Openeye Name: 1-selenoxo-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane CAS Name: 1-selanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane IUPAC Name: 1-selanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane Traditional Name: 1-selenoxo-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane Formula: C4H7O3PSe MolecularWeight: 213.030341

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2(=[Se])OCC1O2

Isomeric SMILES

C1COP2(=[Se])OCC1O2

InChI

InChI=1S/C4H7O3PSe/c9-8-5-2-1-4(7-8)3-6-8/h4H,1-3H2