bis(oxidanyl)-oxidanylidene-phosphanium; ethylbenzene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; ethylbenzene Openeye Name: dihydroxy(oxo)phosphonium; ethylbenzene CAS Name: dihydroxy(oxo)phosphonium; ethylbenzene IUPAC Name: dihydroxy(oxo)phosphanium; ethylbenzene Traditional Name: dihydroxy(keto)phosphonium; ethylbenzene Formula: C8H12O3P+ MolecularWeight: 187.152841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1.O[P+](=O)O

Isomeric SMILES

CCC1=CC=CC=C1.O[P+](=O)O

InChI

InChI=1S/C8H10.HO3P/c1-2-8-6-4-3-5-7-8;1-4(2)3/h3-7H,2H2,1H3;(H-,1,2,3)/p+1