PubChem10259287
Molecular Formula:
C
15
H
18
O
6
InChI:
InChI=1/C15H18O6/c1-4-19-13(16)10-8-7-9-11(14(17)20-5-2)12(10)15(18)21-6-3/h7-9H,4-6H2,1-3H3
InChIKey:
InChIKey=VSBZHJQRHZBXRY-UHFFFAOYAS
SMILES:
CCOC(=O)C1=C(C(=CC=C1)C(=O)OCC)C(=O)OCC
Names:
PubChem10259287
Registries:
PubChem CID 180551
PubChem ID 10259287