PubChem10299104
Molecular Formula:
C
16
H
14
O
6
InChI:
InChI=1/C16H14O6/c1-7-13-10(5-8(22-7)6-12(18)19)15(20)9-3-2-4-11(17)14(9)16(13)21/h2-4,7-8,17H,5-6H2,1H3,(H,18,19)/t7-,8+/m0/s1/f/h18H
InChIKey:
InChIKey=ZCJHPTKRISJQTN-VESALNRJDY
SMILES:
CC1C2=C(CC(O1)CC(=O)O)C(=O)C3=C(C2=O)C(=CC=C3)O
Names:
PubChem10299104
Registries:
PubChem CID 442757
PubChem ID 10299104