PubChem8393635
Molecular Formula:
C
12
H
14
O
5
InChI:
InChI=1/C12H14O5/c1-6(13)9(14)12-4-3-8(17-12)7-5-16-10(15)11(7,12)2/h7-8H,3-5H2,1-2H3
InChIKey:
InChIKey=AJIHNNVFCAPNDV-UHFFFAOYAF
SMILES:
CC(=O)C(=O)C12CCC(O1)C3C2(C(=O)OC3)C
Names:
PubChem8393635
Registries:
PubChem CID 4231780
PubChem ID 8393635