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bicyclo[4.1.0]hepta-1,3,5-triene; methyl-oxidanyl-oxidanylidene-phosphanium

bicyclo[4.1.0]hepta-1,3,5-triene; methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:bicyclo[4.1.0]hepta-1,3,5-triene; methyl-oxidanyl-oxidanylidene-phosphanium
Openeye Name:bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-methyl-oxo-phosphonium
CAS Name:bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-methyl-oxophosphonium
IUPAC Name:bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-methyl-oxophosphanium
Traditional Name:bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-keto-methyl-phosphonium
Formula: C8H10O2P+
MolecularWeight: 169.137561
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Descriptors Computed from Structure

Canonical SMILES:

C[P+](=O)O.C1C2=CC=CC=C21


Isomeric SMILES

C[P+](=O)O.C1C2=CC=CC=C21


InChI

InChI=1S/C7H6.CH3O2P/c1-2-4-7-5-6(7)3-1;1-4(2)3/h1-4H,5H2;1H3/p+1


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