PubChem4838992
Molecular Formula:
C
12
H
10
O
5
InChI:
InChI=1/C12H10O5/c1-6-7-2-3-8-11(16-5-4-15-8)10(7)17-9(6)12(13)14/h2-3H,4-5H2,1H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=RTXAOGGOJFFPHZ-NDKGDYFDCZ
SMILES:
CC1=C(OC2=C1C=CC3=C2OCCO3)C(=O)O
Names:
PubChem4838992
Registries:
PubChem CID 745008
PubChem ID 4838992