NSC299862
Molecular Formula:
C
21
H
13
O
6
P
InChI:
InChI=1/C21H13O6P/c22-19(23)13-7-1-4-10-16(13)28(17-11-5-2-8-14(17)20(24)26-28)18-12-6-3-9-15(18)21(25)27-28/h1-12H,(H,22,23)/f/h22H
InChIKey:
InChIKey=KGCDZMDTGSWODN-QWOVJGMICZ
SMILES:
C1=CC=C2C(=C1)C(=O)OP23(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5C(=O)O
Names:
NSC299862
2-(7,7'-dioxo-9,9'-spirobi[8-oxa-9λ5-phosphabicyclo[4.3.0]nona-1,3,5-triene]-9-yl)benzoic acid
57322-20-0
Registries:
PubChem CID 326945
PubChem ID 147933