[6-(1-azidobutan-2-yloxy)-3,4-dihydro-2H-pyran-2-yl]methoxyphosphane

Systemtic Name: [6-(1-azidobutan-2-yloxy)-3,4-dihydro-2H-pyran-2-yl]methoxyphosphane Openeye Name: [6-[1-(azidomethyl)propoxy]-3,4-dihydro-2H-pyran-2-yl]methoxyphosphane CAS Name: [6-(1-azidobutan-2-yloxy)-3,4-dihydro-2H-pyran-2-yl]methoxyphosphine IUPAC Name: [6-(1-azidobutan-2-yloxy)-3,4-dihydro-2H-pyran-2-yl]methoxyphosphane Traditional Name: [6-[1-(azidomethyl)propoxy]-3,4-dihydro-2H-pyran-2-yl]methoxyphosphine Formula: C10H18N3O3P MolecularWeight: 259.241981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN=[N+]=[N-])OC1=CCCC(O1)COP

Isomeric SMILES

CCC(CN=[N+]=[N-])OC1=CCCC(O1)COP

InChI

InChI=1S/C10H18N3O3P/c1-2-8(6-12-13-11)15-10-5-3-4-9(16-10)7-14-17/h5,8-9H,2-4,6-7,17H2,1H3