2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide

Systemtic Name: 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide Openeye Name: 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide CAS Name: 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphorin 2-oxide IUPAC Name: 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide Traditional Name: 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphorin 2-oxide Formula: C8H13O3P MolecularWeight: 188.160781

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOP1(=O)CC=CCO1

Isomeric SMILES

C/C=C/COP1(=O)CC=CCO1

InChI

InChI=1S/C8H13O3P/c1-2-3-6-10-12(9)8-5-4-7-11-12/h2-5H,6-8H2,1H3/b3-2+