PubChem10252057
Molecular Formula:
C
9
H
8
O
3
InChI:
InChI=1/C9H8O3/c1-9-6-4-2-3-5-7(6)10-8(9)11-12-9/h2-5,8H,1H3
InChIKey:
InChIKey=UXPPWWDDJJMMKE-UHFFFAOYAK
SMILES:
CC12C(OC3=CC=CC=C31)OO2
Names:
PubChem10252057
Registries:
PubChem CID 154309
PubChem ID 10252057
