bis(oxidanyl)-oxidanylidene-phosphanium; prop-2-enylbenzene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; prop-2-enylbenzene Openeye Name: allylbenzene; dihydroxy(oxo)phosphonium CAS Name: dihydroxy(oxo)phosphonium; prop-2-enylbenzene IUPAC Name: dihydroxy(oxo)phosphanium; prop-2-enylbenzene Traditional Name: allylbenzene; dihydroxy(keto)phosphonium Formula: C9H12O3P+ MolecularWeight: 199.163541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10.HO3P/c1-2-6-9-7-4-3-5-8-9;1-4(2)3/h2-5,7-8H,1,6H2;(H-,1,2,3)/p+1