SDCCGMLS-0066519.P001
Molecular Formula:
C
12
H
8
O
4
InChI:
InChI=1/C12H8O4/c1-14-9-6-10-8(4-5-15-10)12-7(9)2-3-11(13)16-12/h2-6H,1H3
InChIKey:
InChIKey=AJSPSRWWZBBIOR-UHFFFAOYAU
SMILES:
COC1=C2C=CC(=O)OC2=C3C=COC3=C1
Names:
SDCCGMLS-0066519.P001
Registries:
PubChem CID 68082
PubChem ID 11537529