2-prop-2-enoxy-3-propyl-1,3,2-oxazaphospholidine

Systemtic Name: 2-prop-2-enoxy-3-propyl-1,3,2-oxazaphospholidine Openeye Name: 2-allyloxy-3-propyl-1,3,2-oxazaphospholidine CAS Name: 2-prop-2-enoxy-3-propyl-1,3,2-oxazaphospholidine IUPAC Name: 2-prop-2-enoxy-3-propyl-1,3,2-oxazaphospholidine Traditional Name: 2-allyloxy-3-propyl-1,3,2-oxazaphospholidine Formula: C8H16NO2P MolecularWeight: 189.191901

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCOP1OCC=C

Isomeric SMILES

CCCN1CCOP1OCC=C

InChI

InChI=1S/C8H16NO2P/c1-3-5-9-6-8-11-12(9)10-7-4-2/h4H,2-3,5-8H2,1H3