1-methyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene

Systemtic Name: 1-methyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene Openeye Name: 1-methyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene CAS Name: 1-methyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene IUPAC Name: 1-methyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene Traditional Name: 1-methyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene Formula: C5H8OP+ MolecularWeight: 115.090181

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Descriptors Computed from Structure

Canonical SMILES:

C[P+]12CC(O1)C=C2

Isomeric SMILES

C[P+]12CC(O1)C=C2

InChI

InChI=1S/C5H8OP/c1-7-3-2-5(4-7)6-7/h2-3,5H,4H2,1H3/q+1