2-but-3-enoxy-3-ethenyl-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide

Systemtic Name: 2-but-3-enoxy-3-ethenyl-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide Openeye Name: 2-but-3-enoxy-3-vinyl-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide CAS Name: 2-but-3-enoxy-3-ethenyl-5,6-dihydro-1,2$l^{5}-oxaphosphorin 2-oxide IUPAC Name: 2-but-3-enoxy-3-ethenyl-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide Traditional Name: 2-but-3-enoxy-3-vinyl-5,6-dihydro-1,2$l^{5}-oxaphosphorin 2-oxide Formula: C10H15O3P MolecularWeight: 214.198061

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOP1(=O)C(=CCCO1)C=C

Isomeric SMILES

C=CCCOP1(=O)C(=CCCO1)C=C

InChI

InChI=1S/C10H15O3P/c1-3-5-8-12-14(11)10(4-2)7-6-9-13-14/h3-4,7H,1-2,5-6,8-9H2