7,7,7',7'-tetramethyl-9,9'-spirobi[8-oxa-9-phosphoniabicyclo[4.3.0]nona-1,3,5-triene]
Molecular Formula:
C
18
H
20
O
2
P
+
InChI:
InChI=1/C18H20O2P/c1-17(2)13-9-5-7-11-15(13)21(19-17)16-12-8-6-10-14(16)18(3,4)20-21/h5-12H,1-4H3/q+1
InChIKey:
InChIKey=YZIKKDOYUUGSRH-UHFFFAOYAZ
SMILES:
CC1(C2=CC=CC=C2[P+]3(O1)C4=CC=CC=C4C(O3)(C)C)C
Names:
7,7,7',7'-tetramethyl-9,9'-spirobi[8-oxa-9-phosphoniabicyclo[4.3.0]nona-1,3,5-triene]
Registries:
PubChem CID 6330466
PubChem ID 11600334
