PubChem4826744
Molecular Formula:
C
9
H
10
O
4
InChI:
InChI=1/C9H10O4/c1-9-5-3-2-4(12-5)6(9)7(10)13-8(9)11/h4-6H,2-3H2,1H3
InChIKey:
InChIKey=RJXMWQSSXZMNIT-UHFFFAOYAC
SMILES:
CC12C3CCC(C1C(=O)OC2=O)O3
Names:
PubChem4826744
Registries:
PubChem CID 3565036
PubChem ID 4826744