PubChem3292102
Molecular Formula:
C
14
H
12
O
5
InChI:
InChI=1/C14H12O5/c1-7(15)11-8(2)19-14(18)10-6-4-3-5-9(10)12(16)13(11,14)17/h3-6,17-18H,1-2H3
InChIKey:
InChIKey=RSHLNQWVQAWODW-UHFFFAOYAP
SMILES:
CC1=C(C2(C(=O)C3=CC=CC=C3C2(O1)O)O)C(=O)C
Names:
PubChem3292102
Registries:
PubChem CID 2828331
PubChem ID 3292102