6-bromanyl-7-butyl-8-ethoxy-9-oxa-8$l^{5}-phosphaspiro[4.4]non-6-ene 8-oxide

Systemtic Name: 6-bromanyl-7-butyl-8-ethoxy-9-oxa-8$l^{5}-phosphaspiro[4.4]non-6-ene 8-oxide Openeye Name: 6-bromo-7-butyl-8-ethoxy-9-oxa-8$l^{5}-phosphaspiro[4.4]non-6-ene 8-oxide CAS Name: 6-bromo-7-butyl-8-ethoxy-9-oxa-8$l^{5}-phosphaspiro[4.4]non-6-ene 8-oxide IUPAC Name: 6-bromo-7-butyl-8-ethoxy-9-oxa-8$l^{5}-phosphaspiro[4.4]non-6-ene 8-oxide Traditional Name: 6-bromo-7-butyl-8-ethoxy-9-oxa-8$l^{5}-phosphaspiro[4.4]non-6-ene 8-oxide Formula: C13H22BrO3P MolecularWeight: 337.189741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2(CCCC2)OP1(=O)OCC)Br

Isomeric SMILES

CCCCC1=C(C2(CCCC2)OP1(=O)OCC)Br

InChI

InChI=1S/C13H22BrO3P/c1-3-5-8-11-12(14)13(9-6-7-10-13)17-18(11,15)16-4-2/h3-10H2,1-2H3