bicyclo[4.1.0]hepta-1,3,5-triene; (4-methylphenyl)methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; (4-methylphenyl)methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-oxo-(p-tolylmethyl)phosphonium CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-[(4-methylphenyl)methyl]-oxophosphonium IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-[(4-methylphenyl)methyl]-oxophosphanium Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxy-keto-(4-methylbenzyl)phosphonium Formula: C15H16O2P+ MolecularWeight: 259.260101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[P+](=O)O.C1C2=CC=CC=C21

Isomeric SMILES

CC1=CC=C(C=C1)C[P+](=O)O.C1C2=CC=CC=C21

InChI

InChI=1S/C8H9O2P.C7H6/c1-7-2-4-8(5-3-7)6-11(9)10;1-2-4-7-5-6(7)3-1/h2-5H,6H2,1H3;1-4H,5H2/p+1