8-methyl-8$l^{5}-phosphabicyclo[3.2.1]oct-6-ene 8-oxide

Systemtic Name: 8-methyl-8$l^{5}-phosphabicyclo[3.2.1]oct-6-ene 8-oxide Openeye Name: 8-methyl-8$l^{5}-phosphabicyclo[3.2.1]oct-6-ene 8-oxide CAS Name: 8-methyl-8$l^{5}-phosphabicyclo[3.2.1]oct-6-ene 8-oxide IUPAC Name: 8-methyl-8$l^{5}-phosphabicyclo[3.2.1]oct-6-ene 8-oxide Traditional Name: 8-methyl-8$l^{5}-phosphabicyclo[3.2.1]oct-6-ene 8-oxide Formula: C8H13OP MolecularWeight: 156.161981

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)C2CCCC1C=C2

Isomeric SMILES

CP1(=O)C2CCCC1C=C2

InChI

InChI=1S/C8H13OP/c1-10(9)7-3-2-4-8(10)6-5-7/h5-8H,2-4H2,1H3