SDCCGMLS-0035057.P002
Molecular Formula:
C
12
H
10
O
4
InChI:
InChI=1/C12H10O4/c1-7-4-12(13)16-9-6-11-10(5-8(7)9)14-2-3-15-11/h4-6H,2-3H2,1H3
InChIKey:
InChIKey=STRLWEBIMKGIRV-UHFFFAOYAT
SMILES:
CC1=CC(=O)OC2=CC3=C(C=C12)OCCO3
Names:
SDCCGMLS-0035057.P002
Registries:
PubChem CID 207582
PubChem ID 11534516